2-[[2-[[4-[2-[2-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-ethylamino-2-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoylamino]-4-carbamoyl-butanoyl]amino]-6-amino-hexanoyl]amino]propanoic acid
Molecular Formula:
C36H64N8O17
InChI: InChI=1/C36H64N8O17/c1-6-39-25-29(28(22(14-46)59-35(25)57)61-36-24(42-18(5)47)27(50)26(49)21(13-45)60-36)58-17(4)32(53)40-15(2)31(52)44-19(30(38)51)10-11-23(48)43-20(9-7-8-12-37)33(54)41-16(3)34(55)56/h15-17,19-22,24-29,35-36,39,45-46,49-50,57H,6-14,37H2,1-5H3,(H2,38,51)(H,40,53)(H,41,54)(H,42,47)(H,43,48)(H,44,52)(H,55,56)/f/h40-44,55H,38H2
InChIKey: InChIKey=DQJCDTNMLBYVAY-IZFASWTPCT
SMILES: CCNC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)O)O)NC(=O)C)OC(C)C(=O)NC(C)C(=O)NC(CCC(=O)NC(CCCCN)C(=O)NC(C)C(=O)O)C(=O)N
Names:
2-[[2-[[4-[2-[2-[5-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-ethylamino-2-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoylamino]propanoylamino]-4-carbamoyl-butanoyl]amino]-6-amino-hexanoyl]amino]propanoic acid
Registries:
PubChem CID 4473287
PubChem ID 6593733
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