3-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Molecular Formula:
C30H31N5O6S
InChI: InChI=1/C30H31N5O6S/c1-19-25(18-42-30-32-33-34-35(30)24-8-3-2-4-9-24)40-29(41-28(19)21-12-10-20(17-36)11-13-21)22-6-5-7-23(16-22)31-26(37)14-15-27(38)39/h2-13,16,19,25,28-29,36H,14-15,17-18H2,1H3,(H,31,37)(H,38,39)/f/h31,38H
InChIKey: InChIKey=AFGKOLKSZBOBCP-WTTCYFELCR
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)CCC(=O)O)CSC4=NN=NN4C5=CC=CC=C5
Names:
3-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]propanoic acid
Registries:
PubChem CID 4084385
PubChem ID 6001264
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