| Identification | Back Directory | [Name]
(S)-D-Phenylalanyl-N-(4-((aminoiminomethyl)amino)-1-formylbutyl)-L-pro linamide sulfate (1:1) | [CAS]
83997-16-4 | [Synonyms]
Rgh-2958
D-phenylalanyl-L-prolyl-L-arginine aldehyde sulfate
D-Phenylalanyl-L-prolyl-L-arginine aldehyde sulfate (1:1)
L-Prolinamide, N-(4-((aminoiminomethyl)amino)-1-formylbutyl)-D-phenylalanyl-, sulfate, (S)-
(S)-D-Phenylalanyl-N-(4-((aminoiminomethyl)amino)-1-formylbutyl)-L-pro linamide sulfate (1:1) | [Molecular Formula]
C20H32N6O7S | [MDL Number]
MFCD01698834 | [MOL File]
83997-16-4.mol | [Molecular Weight]
500.57 |
| Hazard Information | Back Directory | [Safety Profile]
Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of NOx and SOx. |
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