(2S)-2-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-1-oxo-pentan-2-yl]-4-methyl-pentanamide
Molecular Formula:
C20H38N6O4
InChI: InChI=1/C20H38N6O4/c1-12(2)9-16(24-14(5)28)19(30)26-17(10-13(3)4)18(29)25-15(11-27)7-6-8-23-20(21)22/h11-13,15-17H,6-10H2,1-5H3,(H,24,28)(H,25,29)(H,26,30)(H4,21,22,23)/t15-,16-,17-/m0/s1/f/h24-26H,21-22H2
InChIKey: InChIKey=GDBQQVLCIARPGH-HOOREKOLDU
SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C
Names:
Valeramide, 2-(2-acetamido-4-methylvaleramido)-N-(1-formyl-4-guanidinobutyl)-4-methyl- (S)-
(S)-2-(2-Acetamido-4-methylvaleramido)-N-(1-formyl-4-guanidinobutyl)-4-methyl-valeramide
(2S)-2-[[(2S)-2-acetamido-4-methyl-pentanoyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-1-oxo-pentan-2-yl]-4-methyl-pentanamide
55123-66-5
Registries:
PubChem CID 72429
PubChem ID 214696
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