5-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]pentanoic acid
Molecular Formula:
C27H31N3O6S2
InChI: InChI=1/C27H31N3O6S2/c1-17-29-30-27(38-17)37-16-22-14-23(19-8-6-18(15-31)7-9-19)36-26(35-22)20-10-12-21(13-11-20)28-24(32)4-2-3-5-25(33)34/h6-13,22-23,26,31H,2-5,14-16H2,1H3,(H,28,32)(H,33,34)/f/h28,33H
InChIKey: InChIKey=MIBILLCSOIGULI-UQAIWMAXCQ
SMILES: CC1=NN=C(S1)SCC2CC(OC(O2)C3=CC=C(C=C3)NC(=O)CCCCC(=O)O)C4=CC=C(C=C4)CO
Names:
5-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]pentanoic acid
Registries:
PubChem CID 3569786
PubChem ID 4835397
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