2-[[(2R)-2-azanyl-3-(4-nitrophenyl)sulfanyl-propanoyl]amino]ethanoic acid hydrochloride

Systemtic Name: 2-[[(2R)-2-azanyl-3-(4-nitrophenyl)sulfanyl-propanoyl]amino]ethanoic acid hydrochloride Openeye Name: 2-[[(2R)-2-amino-3-(4-nitrophenyl)sulfanyl-propanoyl]amino]acetic acid hydrochloride CAS Name: 2-[[(2R)-2-amino-3-[(4-nitrophenyl)thio]-1-oxopropyl]amino]acetic acid hydrochloride IUPAC Name: 2-[[(2R)-2-amino-3-(4-nitrophenyl)sulfanylpropanoyl]amino]acetic acid hydrochloride Traditional Name: 2-[[(2R)-2-amino-3-[(4-nitrophenyl)thio]propanoyl]amino]acetic acid hydrochloride Formula: C11H14ClN3O5S MolecularWeight: 335.76396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])SCC(C(=O)NCC(=O)O)N.Cl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])SC[C@@H](C(=O)NCC(=O)O)N.Cl

InChI

InChI=1S/C11H13N3O5S.ClH/c12-9(11(17)13-5-10(15)16)6-20-8-3-1-7(2-4-8)14(18)19;/h1-4,9H,5-6,12H2,(H,13,17)(H,15,16);1H/t9-;/m0./s1