| Identification | Back Directory | [Name]
H-ARG(OH)-OH ACOH | [CAS]
53598-01-9 | [Synonyms]
NOHA, ACOH
L-HOARG ACOH
H-ARG(OH)-OH ACOH
noha acetate salt
L-HYDROXY ARGININE ACETATE
H-ARG(OH)-OH ACOH USP/EP/BP
N-HYDROXY-L-ARGININE ACETATE
NG-HYDROXY-L-ARGININE ACETATE
L-NG-HYDROXY ARGININE ACETATE
NG-Hydroxy-L-arginineacetatesal
N-Hydroxy-L-arginine Monoacetate
NG-HYDROXY-L-ARGININE MONOACETATE
NG-HYDROXY-L-ARGININE ACETATE SALT
N-GAMMA-HYDROXY-L-ARGININE ACETATE
L-ARGININE, NG-HYDROXY-, MONOACETATE
NG-HYDROXY-L-ARGININE, MONOACETATE SALT
N-gamma-Hydroxy-L-arginine, acetate salt
N5-[(HydroxyaMino)iMinoMethyl]-D-ornithine Acetate
N5-[(HYDROXYAMINO)IMINOMETHYL]-L-ORNITHINE, ACETATE
N5-[(HYDROXYAMINO)IMINOMETHYL]-L-ORNITHINE MONOACETATE
NG-Hydroxy-L-arginine, Monoacetate Salt - CAS 53598-01-9 - Calbiochem | [Molecular Formula]
C8H18N4O5 | [MDL Number]
MFCD00216150 | [MOL File]
53598-01-9.mol | [Molecular Weight]
250.25 |
| Chemical Properties | Back Directory | [Melting point ]
204 °C | [storage temp. ]
2-8°C | [solubility ]
Methanol, Water | [form ]
White solid | [color ]
White to Off-White | [Water Solubility ]
water: 1mg/mL | [InChI]
1S/C6H14N4O3.C2H4O2/c7-4(5(11)12)2-1-3-9-6(8)10-13;1-2(3)4/h4,13H,1-3,7H2,(H,11,12)(H3,8,9,10);1H3,(H,3,4)/t4-;/m0./s1 | [InChIKey]
VYMCYRPQICLHKC-WCCKRBBISA-N | [SMILES]
[N+H3][C@@H](CCC\N=C(\NO)/N)C(=O)O.[O-]C(=O)C |
| Hazard Information | Back Directory | [Uses]
A possible intermediate in the biosynthesis of nitric oxide from Arginine. Also shown to elicit arterial vasorelaxation. | [Biochem/physiol Actions]
Intermediate in the conversion of arginine to NO and citrulline by NO synthase. |
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