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| CAS Number | 2149-70-4 |
| Catalog Number | AG003QTT(AGN-PC-0WA2VC) |
| Chemical Name | H-Arg(no2)-oh |
| EC Number | 218-418-9 |
| IUPAC Name | (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoic acid |
| InChI | InChI=1S/C6H13N5O4/c7-4(5(12)13)2-1-3-9-6(8)10-11(14)15/h4H,1-3,7H2,(H,12,13)(H3,8,9,10)/t4-/m0/s1 |
| InChI Key | MRAUNPAHJZDYCK-BYPYZUCNSA-N |
| MDL Number | MFCD00007033 |
| Molecular Formula | C6H13N5O4 |
| Molecular Weight | 219.1985 |
| SMILES | O=C(O)[C@@H](N)CCCNC(N[N+]([O-])=O)=N |
| UNII | 7O8V7H6P2J |
| Synonyms | N omega Nitro L Arginine,
N omega-Nitro-L-Arginine,
N(G)-Nitroarginine,
N(omega)-Nitroarginine,
NG Nitro L Arginine,
NG Nitroarginine,
NG-Nitro-L-Arginine,
NG-Nitroarginine,
Nitroarginine,
NO2Arg,
NOARG,
omega Nitroarginine,
omega-Nitro-L-Arginine, N,
omega-Nitroarginine,
H-Arg(NO2)-OH,
2149-70-4,
NG-Nitro-L-arginine,
L-NNA,
NITROARGININE,
N-Nitro-L-arginine,
N(G)-Nitro-L-arginine,
NG-NO2-L-Arg,
(S)-2-Amino-5-(3-nitroguanidino)pentanoic acid,
N-OMEGA-NITRO-L-ARGININE,
N(G)-Nitroarginine,
Nitro-L-arginine,
N (g)-NITRO-L-ARGININE,
Nomega-Nitro-L-arginine,
MFCD00007033,
NSC 53662,
N(omega)-Nitro-L-arginine,
UNII-7O8V7H6P2J,
7O8V7H6P2J,
l-na,
MRAUNPAHJZDYCK-BYPYZUCNSA-N,
L-nitroarginine,
NNA,
Ornithine, N(5)-(nitroamidino)-, L-,
N~5~-(N-nitrocarbamimidoyl)-L-ornithine,
L-NG-nitroarginine,
Norvaline, 5-(2-nitroguanidino)-, (+)-,
NRG,
omega-Nitroarginine,
.omega.-Nitroarginine,
L-Nw-nitroarginine,
Arginine, omega-nitro-,
N(G)-Methyl-L-arginine,
N omega-Nitro-L-Arginine,
Arginine, .omega.-nitro-,
N(sup G)-Nitro-L-arginine,
Arginine, omega-nitro-, L-,
EINECS 218-418-9,
L-N-Nitroarginine,
arg(no2),
AI3-62168,
NOLA,
N?-Nitro-L-arginine,
hDDAH inhibitor, 2g,
NG -nitro-L-arginine,
L-NOARG,
N|O-Nitro-L-arginine,
PubChem18967,
Tocris-0664,
(+)-NG-Nitroarginine,
H-Arg(NO2),
Spectrum2_001478,
Spectrum3_001083,
Spectrum4_001236,
Spectrum5_001019,
L-NOARG; L-NNA,
.omega.-Nitro-L-arginine,
[N(g)-nitro-L-arginine],
N.omega.-Nitro-L-arginine,
AC1L98HL,
Lopac0_000818,
BSPBio_002726,
KBioGR_001732,
L-Arginine, .omega.-nitro-,
DivK1c_001016,
DivK1c_001033,
SCHEMBL345312,
SPECTRUM1502155,
SPBio_001435,
GTPL8759,
N5-(nitroamidino)-L-Ornithine,
Arginine, .omega.-nitro-, L-,
DTXSID2042696,
BDBM21958,
CHEBI:27960,
HMS503K13,
HMS503O07,
KBio1_001016,
KBio1_001033,
KBio3_001946,
NINDS_001016,
NINDS_001033,
Arginine, N(G)-nitro-, (L)-,
BDBM235692,
HMS1921L10,
HMS3262D17,
Arginine, N(G)-nitro-, (+)-,
ALBB-015801,
BCP19702,
KS-00000K8T,
Tox21_500818,
CCG-39196,
HSCI1_000287,
STL466167,
compound 2 [PMID: 9667974],
AKOS005175145,
DB04223,
LP00818,
MCULE-6760819058,
N5-(N-nitrocarbamimidoyl)-L-ornithine,
IDI1_001016,
IDI1_001033,
NCGC00024716-01,
NCGC00024716-02,
NCGC00024716-03,
NCGC00024716-04,
NCGC00024716-05,
NCGC00261503-01,
DS-13295,
NG-nitro-L-Arginine, L-NG-Nitroarginine,
SC-09342,
AB0032483,
TC-164423,
EU-0100818,
FT-0629730,
N~5~-[imino(nitroamino)methyl]-L-ornithine,
N0660,
ST24032103,
X5791,
C03417,
L-ornithine, N~5~-[imino(nitroamino)methyl]-,
M-8585,
M03121,
N 5501,
N-2570,
14000-EP2305257A1,
14000-EP2316836A1,
SR-01000597670,
J-300041,
SR-01000597670-1,
(2S)-2-amino-5-(3-nitrocarbamimidamido)pentanoic acid,
(2S)-2-amino-5-[[amino(nitramido)methylene]amino]pentanoic acid,
(2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoic acid,
(2S)-2-amino-5-[(E)-[amino(nitroamino)methylidene]amino]pentanoic acid,
2-[{[(4S)-4-amino-4-carboxybutyl]amino}(imino)methyl]-1-oxo-1-hydraziniumolate,
NG-nitroarginine,
|O-Nitroarginine,
n'-nitro-l-arginine,
|O-Nitro-L-arginine,
Ngamma-Nitro-L-arginine,
Arginine, N(G)-nitro-,
D0G2UL,
CHEMBL227744,
Nitro-L-arginine; Nitroarginine,
C6H13N5O4,
CID440005,
ZINC19796052,
ACN-033002,
Nomega-Nitro-L-arginine, 98% - 1G 1g,
N5-(Nitroamidino)-L-2,5-diaminopentanoic acid,
L-Ornithine, N5-(imino(nitroamino)methyl)-,
L-Ornithine, N5-[imino(nitroamino)methyl]-,
|
| Complexity | 261 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.097g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.201g/mol |
| Monoisotopic Mass | 219.097g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 160A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -3.6 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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