(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-carboxy-propanoyl]amino]-4-carboxy-butanoyl]amino]-4-carbamoyl-butanoyl]amino]acetyl]amino]-4-carboxy-butanoyl]amino]-3-carbamoyl-propanoyl]amino]hexanoic acid
Molecular Formula:
C33H53N11O17
InChI: InChI=1/C33H53N11O17/c34-10-2-1-3-18(33(60)61)43-31(58)19(11-22(37)46)44-29(56)16(5-8-25(49)50)39-24(48)14-38-28(55)15(4-7-21(36)45)41-30(57)17(6-9-26(51)52)42-32(59)20(12-27(53)54)40-23(47)13-35/h15-20H,1-14,34-35H2,(H2,36,45)(H2,37,46)(H,38,55)(H,39,48)(H,40,47)(H,41,57)(H,42,59)(H,43,58)(H,44,56)(H,49,50)(H,51,52)(H,53,54)(H,60,61)/t15-,16-,17-,18-,19-,20-/m0/s1/f/h38-44,49,51,53,60H,36-37H2
InChIKey: InChIKey=WGRDUONHUZTPLF-APAPRKPYDV
SMILES: C(CCN)CC(C(=O)O)NC(=O)C(CC(=O)N)NC(=O)C(CCC(=O)O)NC(=O)CNC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)O)NC(=O)C(CC(=O)O)NC(=O)CN
Names:
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-carboxy-propanoyl]amino]-4-carboxy-butanoyl]amino]-4-carbamoyl-butanoyl]amino]acetyl]amino]-4-carboxy-butanoyl]amino]-3-carbamoyl-propanoyl]amino]hexanoic acid
Registries:
PubChem CID 6914667
PubChem ID 11539116
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