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2-[(2R,3R,4S,5S)-4-azanyl-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-1,3-thiazole-4-carboxamide

2-[(2R,3R,4S,5S)-4-azanyl-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-1,3-thiazole-4-carboxamide

Systemtic Name:2-[(2R,3R,4S,5S)-4-azanyl-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-1,3-thiazole-4-carboxamide
Openeye Name:2-[(2R,3R,4S,5S)-4-amino-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]thiazole-4-carboxamide
CAS Name:2-[(2R,3R,4S,5S)-4-amino-3-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-thiazolecarboxamide
IUPAC Name:2-[(2R,3R,4S,5S)-4-amino-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-thiazole-4-carboxamide
Traditional Name:2-[(2R,3R,4S,5S)-4-amino-3-hydroxy-5-methylol-tetrahydrofuran-2-yl]thiazole-4-carboxamide
Formula: C9H13N3O4S
MolecularWeight: 259.28222
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)C2C(C(C(O2)CO)N)O)C(=O)N


Isomeric SMILES

C1=C(N=C(S1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)N)O)C(=O)N


InChI

InChI=1S/C9H13N3O4S/c10-5-4(1-13)16-7(6(5)14)9-12-3(2-17-9)8(11)15/h2,4-7,13-14H,1,10H2,(H2,11,15)/t4-,5-,6-,7-/m1/s1


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