3-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Molecular Formula:
C27H28N2O7S
InChI: InChI=1/C27H28N2O7S/c30-16-18-4-6-19(7-5-18)23-15-22(17-37-25-3-1-2-14-29(25)34)35-27(36-23)20-8-10-21(11-9-20)28-24(31)12-13-26(32)33/h1-11,14,22-23,27,30H,12-13,15-17H2,(H,28,31)(H,32,33)/f/h28,32H
InChIKey: InChIKey=FHEBYZUJBQSOKC-OTIVJZDJCT
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)CCC(=O)O)CSC4=CC=CC=[N+]4[O-]
Names:
3-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Registries:
PubChem CID 3561034
PubChem ID 4818976
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