(2R)-2-azanyl-2-[2-(1-azanylethylideneamino)ethylsulfanylmethyl]-4-oxidanylidene-pentanoic acid dihydrochloride

Systemtic Name: (2R)-2-azanyl-2-[2-(1-azanylethylideneamino)ethylsulfanylmethyl]-4-oxidanylidene-pentanoic acid dihydrochloride Openeye Name: (2R)-2-amino-2-[2-(1-aminoethylideneamino)ethylsulfanylmethyl]-4-oxo-pentanoic acid dihydrochloride CAS Name: (2R)-2-amino-2-[[2-(1-aminoethylideneamino)ethylthio]methyl]-4-oxopentanoic acid dihydrochloride IUPAC Name: (2R)-2-amino-2-[2-(1-aminoethylideneamino)ethylsulfanylmethyl]-4-oxopentanoic acid dihydrochloride Traditional Name: (2R)-2-amino-2-[[2-(1-aminoethylideneamino)ethylthio]methyl]-4-keto-valeric acid dihydrochloride Formula: C10H21Cl2N3O3S MolecularWeight: 334.26304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(CSCCN=C(C)N)(C(=O)O)N.Cl.Cl

Isomeric SMILES

CC(=O)C[C@](CSCCN=C(C)N)(C(=O)O)N.Cl.Cl

InChI

InChI=1S/C10H19N3O3S.2ClH/c1-7(14)5-10(12,9(15)16)6-17-4-3-13-8(2)11;;/h3-6,12H2,1-2H3,(H2,11,13)(H,15,16);2*1H/t10-;;/m0../s1