| Identification | Back Directory | [Name]
N-CBZ-VAL-GLY-ARG P-NITROANILIDE ACETATE SALT | [CAS]
86170-43-6 | [Synonyms]
Einecs 289-197-4
Z-Val-Gly-Arg-pNA.Hac
Z-Val-Gly-Arg-p-nitroanilide acetate
N-cbz-val-gly-arg P-nitroanilide*acetate
z-val-gly-arg p-nitroanilide acetate salt
N-CBZ-VAL-GLY-ARG P-NITROANILIDE ACETATE SALT
N-carbobenzyloxy-Val-Gly-Arg-p-nitroanilide acetate
N-[(benzyloxy)carbonyl]-L-valylglycyl-N-(p-nitrophenyl)-L-argininamide monoacetate
L-ArgininaMide, N-[(phenylMethoxy)carbonyl]-L-valylglycyl-N-(4-nitrophenyl)-, Monoacetate | [EINECS(EC#)]
289-197-4 | [Molecular Formula]
C29H40N8O9 | [MDL Number]
MFCD00056637 | [MOL File]
86170-43-6.mol | [Molecular Weight]
644.69 |
| Chemical Properties | Back Directory | [storage temp. ]
−20°C | [InChIKey]
OOVPFYDKQBSPHP-FOESLGCVNA-N | [SMILES]
C(=O)(O)C.N(C1C=CC(N(=O)=O)=CC=1)C(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)OCC1C=CC=CC=1 |&1:16,31,r| |
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