2-[[2-[[2-[(2-amino-4-methylsulfanyl-butanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenyl-propanoyl]amino]propanoic acid
Molecular Formula:
C23H37N7O5S
InChI: InChI=1/C23H37N7O5S/c1-14(22(34)35)28-21(33)18(13-15-7-4-3-5-8-15)30-20(32)17(9-6-11-27-23(25)26)29-19(31)16(24)10-12-36-2/h3-5,7-8,14,16-18H,6,9-13,24H2,1-2H3,(H,28,33)(H,29,31)(H,30,32)(H,34,35)(H4,25,26,27)/f/h28-30,34H,25-26H2
InChIKey: InChIKey=UWTASUKCZNGRDU-INYLRIOHCU
SMILES: CC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCSC)N
Names:
2-[[2-[[2-[(2-amino-4-methylsulfanyl-butanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenyl-propanoyl]amino]propanoic acid
Registries:
PubChem CID 3565545
PubChem ID 4827620
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