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(2S,3R)-2-[(3-azanylthiophen-2-yl)carbonylamino]-3-oxidanyl-butanoic acid

(2S,3R)-2-[(3-azanylthiophen-2-yl)carbonylamino]-3-oxidanyl-butanoic acid

Systemtic Name:(2S,3R)-2-[(3-azanylthiophen-2-yl)carbonylamino]-3-oxidanyl-butanoic acid
Openeye Name:(2S,3R)-2-[(3-aminothiophene-2-carbonyl)amino]-3-hydroxy-butanoic acid
CAS Name:(2S,3R)-2-[[(3-amino-2-thiophenyl)-oxomethyl]amino]-3-hydroxybutanoic acid
IUPAC Name:(2S,3R)-2-[(3-aminothiophene-2-carbonyl)amino]-3-hydroxybutanoic acid
Traditional Name:(2S,3R)-2-[(3-aminothiophene-2-carbonyl)amino]-3-hydroxy-butyric acid
Formula: C9H12N2O4S
MolecularWeight: 244.26758
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)C1=C(C=CS1)N)O


Isomeric SMILES

C[C@H]([C@@H](C(=O)O)NC(=O)C1=C(C=CS1)N)O


InChI

InChI=1S/C9H12N2O4S/c1-4(12)6(9(14)15)11-8(13)7-5(10)2-3-16-7/h2-4,6,12H,10H2,1H3,(H,11,13)(H,14,15)/t4-,6+/m1/s1


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