2-[[2-[[2-[[2-[(2-amino-3-phenylmethoxy-propanoyl)amino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]acetyl]amino]-4-methyl-pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Molecular Formula:
C40H54N8O8
InChI: InChI=1/C40H54N8O8/c1-26(2)20-33(38(52)47-32(39(53)54)14-9-19-44-40(42)43)46-35(49)22-45-37(51)34(48-36(50)31(41)25-55-23-28-10-5-3-6-11-28)21-27-15-17-30(18-16-27)56-24-29-12-7-4-8-13-29/h3-8,10-13,15-18,26,31-34H,9,14,19-25,41H2,1-2H3,(H,45,51)(H,46,49)(H,47,52)(H,48,50)(H,53,54)(H4,42,43,44)/f/h45-48,53H,42-43H2
InChIKey: InChIKey=YYCCLEBMQZAVNS-MMPNMHTOCK
SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)CNC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C(COCC3=CC=CC=C3)N
Names:
2-[[2-[[2-[[2-[(2-amino-3-phenylmethoxy-propanoyl)amino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]acetyl]amino]-4-methyl-pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Registries:
PubChem CID 3552783
PubChem ID 4804060
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