(2R)-2-azanyl-2-(4-chloranyl-2-oxidanyl-pyrazol-3-yl)ethanoic acid

Systemtic Name: (2R)-2-azanyl-2-(4-chloranyl-2-oxidanyl-pyrazol-3-yl)ethanoic acid Openeye Name: (2R)-2-amino-2-(4-chloro-2-hydroxy-pyrazol-3-yl)acetic acid CAS Name: (2R)-2-amino-2-(4-chloro-2-hydroxy-3-pyrazolyl)acetic acid IUPAC Name: (2R)-2-amino-2-(4-chloro-2-hydroxypyrazol-3-yl)acetic acid Traditional Name: (2R)-2-amino-2-(4-chloro-2-hydroxy-pyrazol-3-yl)acetic acid Formula: C5H6ClN3O3 MolecularWeight: 191.57244

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C(=C1Cl)C(C(=O)O)N)O

Isomeric SMILES

C1=NN(C(=C1Cl)[C@H](C(=O)O)N)O

InChI

InChI=1S/C5H6ClN3O3/c6-2-1-8-9(12)4(2)3(7)5(10)11/h1,3,12H,7H2,(H,10,11)/t3-/m1/s1