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| CAS Number | 58-64-0 |
| Catalog Number | AG00IABF(AGN-PC-0OCRF8) |
| Chemical Name | Adenosine 5'-diphosphate |
| EC Number | 200-392-5 |
| IUPAC Name | [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate |
| InChI | InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 |
| InChI Key | XTWYTFMLZFPYCI-KQYNXXCUSA-N |
| MDL Number | MFCD00066473 |
| Molecular Formula | C10H15N5O10P2 |
| Molecular Weight | 427.2011 |
| SMILES | O[C@H]1[C@H](n2c3c(nc2)c(N)ncn3)O[C@@H]([C@H]1O)COP(=O)(OP(=O)(O)O)O |
| UNII | 61D2G4IYVH |
| Synonyms | 5'-Pyrophosphate, Adenosine,
Adenosine 5' Pyrophosphate,
Adenosine 5'-Pyrophosphate,
Adenosine Diphosphate,
Adenosine Pyrophosphate,
ADP,
ADP, Magnesium,
Diphosphate, Adenosine,
Magnesium ADP,
MgADP,
Pyrophosphate, Adenosine,
Adenosine 5'-diphosphate,
Adenosine diphosphate,
58-64-0,
adenosine-5'-diphosphate,
ADP,
adenosine pyrophosphate,
Adenosine 5'-(trihydrogen diphosphate),
adenosine 5'-pyrophosphate,
ADP (nucleotide),
adenosine-diphosphate,
5'-Adenylphosphoric acid,
5'-Adp,
Adenosindiphosphorsaeure,
Adenosine 5'-pyrophosphoric acid,
Adenosine-5'-diphosphat,
Adenosine 5'-diphosphoric acid,
Adenosine diphosphoric acid,
Ado-5'-P-P,
UNII-61D2G4IYVH,
H3adp,
BRN 0067722,
CHEBI:16761,
EINECS 200-392-5,
61D2G4IYVH,
adenosine-5-diphosphate,
CHEMBL14830,
XTWYTFMLZFPYCI-KQYNXXCUSA-N,
ADENOSINE, 5'-(TRIHYDROGEN PYROPHOSPHATE),
MFCD00066473,
20398-34-9,
((2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate,
[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate,
Formycin diphosphate,
Adenosine-5'-diphosphate, MonodiuM salt,
1amw,
1lkx,
1ucn,
1xxi,
1yrs,
2bfr,
C10H15N5O10P2,
AK-54732,
a-ADP,
1ao0,
1e8h,
1hi5,
1o0h,
1oz4,
1t3t,
1y8o,
AC1L1LMR,
adenosine 5' diphosphate,
ADP.H2,
bmse000004,
bmse000935,
bmse000991,
Epitope ID:137351,
AC1Q1ID4,
Adenosine Diphosphate (ADP),
SCHEMBL24103,
Adenosine diphosphate (6CI),
18389-49-6,
4-26-00-03629 (Beilstein Handbook Reference),
GTPL1712,
SCHEMBL18076199,
BDBM31995,
CTK5F2281,
1m74,
2c02,
BDBM50368125,
GN9482,
PDSP1_001088,
PDSP2_001072,
ZINC12360703,
AKOS022179933,
CS-W011634,
HY-W010918,
Adenosine, 5'-(trihydrogen diphosphate),
NCGC00163322-01,
AJ-61691,
AS-11755,
LS-15185,
DB-022410,
Adenosine 5'-diphosphate, >=95% (HPLC),
FT-0082295,
FT-0621907,
ST24045919,
58A640,
Adenosine 5'-(trihydrogen diphosphate) (9CI),
C00008,
Adenosine 5'-(trihydrogen pyrophosphate) (8CI),
Adenosine 5 inverted exclamation mark -diphosphate,
adenosine 5 inverted exclamation marka-diphosphate,
J-700143,
9-{5-O-[hydroxy(phosphonooxy)phosphoryl]-b-D-glycero-pentofuranosyl}-9H-purin-6-amine,
9H-Purin-6-amine, 9-[5-O-[hydroxy(phosphonooxy)phosphinyl]-.beta.-D-ribofuranosyl]-,
9H-purin-6-amine, 9-[5-O-[hydroxy(phosphonooxy)phosphinyl]-beta-D-glycero-pentofuranosyl]-,
(S)-1-C-(7-Amino-1H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-D-ribitol, 5-(trihydrogen diphosphate),
[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid,
[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl phosphono hydrogen phosphate,
84412-16-8,
MgAdp,
Magnesium ADP,
ADP group,
ADP, Magnesium,
dephospho coenzyme a,
Diphosphate, Adenosine,
Pyrophosphate, Adenosine,
adenosine-5'-triphosphate,
Flavin-adenine dinucleotide,
D05NWF,
Adenosine 5' Pyrophosphate,
Adenosine-5-Diphosphoribose,
5'-Pyrophosphate, Adenosine,
Nicotinamide-Adenine-Dinucleotide,
bis(adenosine)-5'-pentaphosphate,
CID6022,
adenosin-5'-(trihydrogendiphosphat),
Adenosine-5'-Diphosphate, free acid,
AR-1H6612,
BIS(ADENOSINE)-5'-TRIPHOSPHATE,
ADENOSINE-5'-DIPHOSPHATE-GLUCOSE,
C10-H15-N5-O10-P2,
phosphothiophosphoric acid-adenylate ester,
Adenosine 5'-diphosphate, 98% - 1G 1g,
1,4-Dihydronicotinamide adenine dinucleotide,
CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE,
D000244,
FDP,
[(2r,3s,4r,5r)-5-(6-Aminopurin-9-Yl)-3,4-Dihydroxy-Oxolan-2-Yl]methyl [hydroxy-[[(2r,3s,4r,5s)-3,4,5-Trihydroxyoxolan-2-Yl]methoxy]phosphoryl] Hydrogen Phosphate,
104746-05-6,
110123-09-6,
11062-03-6,
112360-08-4,
17791-27-4,
90-16-4,
ADQ,
AGS,
AP5,
APR,
AR6,
ATP,
BA3,
CNA,
COD,
FAD,
NAD,
NAI,
|
| Complexity | 638 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 4 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 427.029g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 14 |
| Hydrogen Bond Donor Count | 6 |
| Isotope Atom Count | 0 |
| Molecular Weight | 427.203g/mol |
| Monoisotopic Mass | 427.029g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 233A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -4.6 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302 |
| Packing Group | |
| Precautionary statements | P280-P305+P351+P338 |
| UN Code |
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| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
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