(2S)-2-[[(2S)-2-[3-[amino-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]carbamoyl]propanoylamino]-3-carbamoyl-propanoyl]amino]-4-methyl-pentanoic acid
Molecular Formula:
C35H57N11O9
InChI: InChI=1/C35H57N11O9/c1-19(2)15-23(43-30(50)22(36)11-8-14-41-35(38)39)31(51)44-25(17-21-9-6-5-7-10-21)33(53)46(40)29(49)13-12-28(48)42-24(18-27(37)47)32(52)45-26(34(54)55)16-20(3)4/h5-7,9-10,19-20,22-26H,8,11-18,36,40H2,1-4H3,(H2,37,47)(H,42,48)(H,43,50)(H,44,51)(H,45,52)(H,54,55)(H4,38,39,41)/t22-,23-,24-,25-,26-/m0/s1/f/h42-45,54H,37-39H2
InChIKey: InChIKey=ZKSABLNQAPZDDZ-IAIMHHHODG
SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)N(C(=O)CCC(=O)NC(CC(=O)N)C(=O)NC(CC(C)C)C(=O)O)N)NC(=O)C(CCCN=C(N)N)N
Names:
(2S)-2-[[(2S)-2-[3-[amino-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]carbamoyl]propanoylamino]-3-carbamoyl-propanoyl]amino]-4-methyl-pentanoic acid
Registries:
PubChem CID 10169470
PubChem ID 15162529
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