![Chemical structure of 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-, potassium salt (1:1), (2S,5R,6R)-, CAS 132-98-9](https://api.angenesci.com/structure/1917/132-98-9.png)
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| CAS Number | 132-98-9 |
| Catalog Number | AG00ILPQ(AGN-PC-0PJWA5) |
| Chemical Name | 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-, potassium salt (1:1), (2S,5R,6R)- |
| EC Number | 205-086-5 |
| IUPAC Name | potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate |
| InChI | InChI=1S/C16H18N2O5S.K/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;+1/p-1/t11-,12+,14-;/m1./s1 |
| InChI Key | HCTVWSOKIJULET-LQDWTQKMSA-M |
| MDL Number | MFCD00051771 |
| Molecular Formula | C16H18KN2O5S |
| Molecular Weight | 389.4878 |
| SMILES | [K].C(=O)(O)[C@@H]1N2[C@H](SC1(C)C)[C@@H](C2=O)NC(=O)COc1ccccc1 |
| UNII | 146T0TU1JB |
| Synonyms | Apocillin,
Beromycin,
Beromycin, Penicillin,
Berromycin, Penicillin,
Betapen,
Fenoxymethylpenicillin,
Pen VK,
Penicillin Beromycin,
Penicillin Berromycin,
Penicillin V,
Penicillin V Potassium,
Penicillin V Sodium,
Penicillin VK,
Penicillin, Phenoxymethyl,
Phenoxymethyl Penicillin,
Phenoxymethylpenicillin,
Potassium, Penicillin V,
Sodium, Penicillin V,
V Cillin K,
V Sodium, Penicillin,
V-Cillin K,
VCillin K,
Vegacillin,
Penicillin V potassium salt,
Penicillin V potassium,
132-98-9,
PENICILLIN VK,
phenoxymethylpenicillin potassium,
Antibiocin,
Suspen,
Ledercillin VK,
Calciopen K,
Pfizerpen VK,
Uticillin VK,
Potassium penicillin V,
SK-Penicillin VK,
Pen-Vee K,
Veetids,
Arcacil,
Cliacil,
Isocillin,
Ispenoral,
Kavepenin,
Ospeneff,
Pedipen,
Penagen,
Pencompren,
Penvikal,
Primcillin,
Roscopenin,
Icipen,
Orapen,
Penicillin-Vk,
Megacillin oral,
Vepen,
Betapen-VK,
Compocillin-VK,
Robicillin VK,
Beepen-VK,
Veetids '125',
Veetids '250',
Veetids '500',
Rocillin-VK,
Distaquaine V-K,
Penapar VK,
Sumapen VK,
Distakaps V-K,
Oracil-VK,
Qidpen VK,
V-Cillin K,
Apsin VK,
Aspin VK,
Dov-k,
Pen-V-K powder,
Dowpen V-K,
Pen-Vee-K powder,
Penicillin potassium phenoxymethyl,
Dqv-K,
Pen VK,
Potassium penicillin V salt,
V-Cil-K,
Beromycin (penicillin),
Potassium phenoxymethylpenicillin,
Potassium phenoxymethyl penicillin,
Penicillin V (Potassium),
Stabillin VK syrup 125,
Stabillin VK syrup 62.5,
UNII-146T0TU1JB,
CCRIS 750,
HSDB 6315,
EINECS 205-086-5,
MFCD00051771,
Phenoxymethylpenicillin potassium salt,
D-alpha-Phenoxymethylpenicillinate K salt,
146T0TU1JB,
CHEBI:7967,
Phenoxymethylpenicillinic acid potassium,
DSSTox_CID_1102,
DSSTox_RID_75941,
DSSTox_GSID_21102,
4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(( phenoxyacetyl)amino)-, monopotassium salt, (2S-(2alpha,5alpha,6beta))-,
4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2 -phenoxyacetamido)-, monopotassium salt,
Monopotassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate,
4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenoxyacetyl)amino)-, monopotassium salt, (2S,5R,6R)-,
4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenoxyacetyl)amino)-, monopotassium salt, (2S-(2alpha,5alpha,6beta))-,
CAS-132-98-9,
potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(phenyloxy)acetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate,
Vepicombin,
Cilacil,
beromy cin,
ispenor al,
Penicillin V Potassium [USAN],
v-cillin-k,
pen-vee-k,
beromycin 400,
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, monopotassium salt, [2S-(2alpha,5alpha,6beta)]-,
potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate,
potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate,
Pen-v-k,
Penicillin V potassium [USAN:USP],
Veetids (TN),
Penicilline V potassium,
Penicillin V Pota ssium,
penicillin-v-potassium-salt,
AC1Q1U2J,
V -CIL-K,
SCHEMBL41271,
SPECTRUM1500467,
Penicillin V potassium (USP),
C16H17N2O5SK,
C16H17N2O5S.K,
CHEMBL1200852,
DTXSID7021102,
HMS502G21,
BIP0143,
HCTVWSOKIJULET-LQDWTQKMSA-M,
ZX-AFC000707,
HMS1920F14,
HMS2091N14,
4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((2-phenoxyacetyl)amino)-, potassium salt (1:1), (2S,5R,6R)-,
HY-B0975,
Tox21_202176,
Tox21_302914,
CCG-39570,
LS-758,
Phenoxymethylpenicillin Potassium,(S),
AKOS024418766,
API0003778,
CS-4465,
Phenoxymethylpenicillin potassium (JAN),
D-alpha-phenoxymethylpencillinate k salt,
NCGC00164005-01,
NCGC00256459-01,
NCGC00259725-01,
H887,
6-(Phenoxyacetamido)penicillanic Acid Potassium,
D00497,
C-24392,
W-109072,
Penicillin V potassium salt, VETRANAL(TM), analytical standard,
Penicillin V potassium salt, powder, BioReagent, suitable for cell culture,
Penicillin V potassium, United States Pharmacopeia (USP) Reference Standard,
Phenoxymethylpenicillin potassium, Antibiotic for Culture Media Use Only,
Phenoxymethylpenicillinic acid potassium salt, potency: >=1460 units per mg,
potassium 2,2-dimethyl-6beta-(phenoxyacetamido)penam-3alpha-carboxylate,
Phenoxymethylpenicillin potassium, British Pharmacopoeia (BP) Reference Standard,
Phenoxymethylpenicillin potassium, European Pharmacopoeia (EP) Reference Standard,
(2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Potassium,
3,3-dimethyl-7-oxo-6-(2-phenoxy-acetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid monopotassium salt,
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyac etyl)amino]-, monopotassium salt, [2S-(2alpha,5alpha,6beta)]-,
4-thia-1-azobicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxy-acetamido)-, monopotassium salt,
potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate,
Fenoxypen,
Beromycin,
Arcasin,
Penapar-Vk,
Pen-Oral,
D02IIE,
Penicillin V Potassium Powder,
C16H17KN2O5S,
CID8605,
AR-1K9818,
C16-H18-N2-O5-S.K,
CS-O-02126,
phenoxymethylpenicillinic acid*potassium,
Phenoxymethylpenicillinic acid potassium salt,
Penicillin V potassium salt, 98% - 5G 5g,
Penicillin V Potassium /Phenoxymethylpenicillin Potassium,
PVK,
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, monopotassium salt, (2S,5R,6R)-,
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, monopotassium salt, [2S-(2.alpha.,5.alpha.,6.beta.)]-,
73763-87-8,
|
| Complexity | 553 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 3 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 388.05g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 25 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 388.479g/mol |
| Monoisotopic Mass | 388.05g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 124A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302-H317-H319 |
| Packing Group | |
| Precautionary statements | P280-P305+P351+P338 |
| UN Code |
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| Chemical Structure: | CAS Registry No: | |
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