2-[[2-[[2-[[2-[[5-[[amino-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonyl]propanoyl]amino]-4-methyl-pentanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]acetic acid
Molecular Formula:
C58H83N9O15S
InChI: InChI=1/C58H83N9O15S/c1-33(2)28-44(52(73)63-42(50(71)62-31-47(68)69)24-17-18-26-61-55(75)82-58(9,10)11)64-53(74)45(30-48(70)81-57(6,7)8)65-51(72)43(66-56(76)80-32-41-39-22-15-13-20-37(39)38-21-14-16-23-40(38)41)25-19-27-60-54(59)67-83(77,78)49-34(3)29-46(79-12)35(4)36(49)5/h13-16,20-23,29,33,41-45H,17-19,24-28,30-32H2,1-12H3,(H,61,75)(H,62,71)(H,63,73)(H,64,74)(H,65,72)(H,66,76)(H,68,69)(H3,59,60,67)/f/h61-68H,59H2/b60-54+
InChIKey: InChIKey=WNAHBBSXWOIYKV-WOSIUDHRDX
SMILES: CC1=CC(=C(C(=C1S(=O)(=O)NC(=NCCCC(C(=O)NC(CC(=O)OC(C)(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCCNC(=O)OC(C)(C)C)C(=O)NCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)N)C)C)OC
Names:
2-[[2-[[2-[[2-[[5-[[amino-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonyl]propanoyl]amino]-4-methyl-pentanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]acetic acid
Registries:
PubChem CID 2818154
PubChem ID 3277822
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