2-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxamide
Molecular Formula:
C9H12N2O5S
InChI: InChI=1/C9H12N2O5S/c10-8(15)3-2-17-9(11-3)7-6(14)5(13)4(1-12)16-7/h2,4-7,12-14H,1H2,(H2,10,15)/t4-,5-,6+,7-/m1/s1/f/h10H2
InChIKey: InChIKey=FVRDYQYEVDDKCR-MNLNRTFPDP
SMILES: C1=C(N=C(S1)C2C(C(C(O2)CO)O)O)C(=O)N
Names:
2-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 100788
PubChem ID 10231584
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