3-benzyl-1-[(1R,2S,3S,4S,5S)-2,3,4,5-tetrahydroxy-2-(phenylmethoxymethyl)cyclopentyl]thiourea
Molecular Formula:
C21H26N2O5S
InChI: InChI=1/C21H26N2O5S/c24-16-17(25)19(26)21(27,13-28-12-15-9-5-2-6-10-15)18(16)23-20(29)22-11-14-7-3-1-4-8-14/h1-10,16-19,24-27H,11-13H2,(H2,22,23,29)/t16-,17+,18-,19+,21+/m1/s1/f/h22-23H
InChIKey: InChIKey=RICZWIOPESATNO-GCLWQYJPDA
SMILES: C1=CC=C(C=C1)CNC(=S)NC2C(C(C(C2(COCC3=CC=CC=C3)O)O)O)O
Names:
3-benzyl-1-[(1R,2S,3S,4S,5S)-2,3,4,5-tetrahydroxy-2-(phenylmethoxymethyl)cyclopentyl]thiourea
Registries:
PubChem CID 10454715
PubChem ID 15476445
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