(4S)-4-[[(2S)-2-[(2-aminoacetyl)amino]-3-carboxy-propanoyl]amino]-4-[[(1S)-1-[[(1S)-1-[[(1S)-1-[[(2S)-6-amino-1-oxo-hexan-2-yl]carbamoyl]-2-carbamoyl-ethyl]carbamoyl]-3-carboxy-propyl]carbamoylmethylcarbamoyl]-3-carbamoyl-propyl]carbamoyl]butanoic acid
Molecular Formula:
C33H53N11O16
InChI: InChI=1/C33H53N11O16/c34-10-2-1-3-16(15-45)39-32(59)20(11-23(37)47)44-30(57)18(5-8-26(50)51)40-25(49)14-38-29(56)17(4-7-22(36)46)42-31(58)19(6-9-27(52)53)43-33(60)21(12-28(54)55)41-24(48)13-35/h15-21H,1-14,34-35H2,(H2,36,46)(H2,37,47)(H,38,56)(H,39,59)(H,40,49)(H,41,48)(H,42,58)(H,43,60)(H,44,57)(H,50,51)(H,52,53)(H,54,55)/t16-,17-,18-,19-,20-,21-/m0/s1/f/h38-44,50,52,54H,36-37H2
InChIKey: InChIKey=DMXVHSLPTSXCDZ-SWTGHBAKDX
SMILES: C(CCN)CC(C=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:
(4S)-4-[[(2S)-2-[(2-aminoacetyl)amino]-3-carboxy-propanoyl]amino]-4-[[(1S)-1-[[(1S)-1-[[(1S)-1-[[(2S)-6-amino-1-oxo-hexan-2-yl]carbamoyl]-2-carbamoyl-ethyl]carbamoyl]-3-carboxy-propyl]carbamoylmethylcarbamoyl]-3-carbamoyl-propyl]carbamoyl]butanoic acid
Registries:
PubChem CID 6852175
PubChem ID 11532407
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|