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(2R)-2-azanyl-3-[2-(1-azanylethylideneamino)ethylsulfanyl]-2-methyl-propanoic acid; 2-oxidanylbenzoic acid

(2R)-2-azanyl-3-[2-(1-azanylethylideneamino)ethylsulfanyl]-2-methyl-propanoic acid; 2-oxidanylbenzoic acid

Systemtic Name:(2R)-2-azanyl-3-[2-(1-azanylethylideneamino)ethylsulfanyl]-2-methyl-propanoic acid; 2-oxidanylbenzoic acid
Openeye Name:(2R)-2-amino-3-[2-(1-aminoethylideneamino)ethylsulfanyl]-2-methyl-propanoic acid; 2-hydroxybenzoic acid
CAS Name:(2R)-2-amino-3-[2-(1-aminoethylideneamino)ethylthio]-2-methylpropanoic acid; 2-hydroxybenzoic acid
IUPAC Name:(2R)-2-amino-3-[2-(1-aminoethylideneamino)ethylsulfanyl]-2-methylpropanoic acid; 2-hydroxybenzoic acid
Traditional Name:(2R)-2-amino-3-[2-(1-aminoethylideneamino)ethylthio]-2-methyl-propionic acid; salicylic acid
Formula: C15H23N3O5S
MolecularWeight: 357.42522
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCSCC(C)(C(=O)O)N)N.C1=CC=C(C(=C1)C(=O)O)O


Isomeric SMILES

CC(=NCCSC[C@@](C)(C(=O)O)N)N.C1=CC=C(C(=C1)C(=O)O)O


InChI

InChI=1S/C8H17N3O2S.C7H6O3/c1-6(9)11-3-4-14-5-8(2,10)7(12)13;8-6-4-2-1-3-5(6)7(9)10/h3-5,10H2,1-2H3,(H2,9,11)(H,12,13);1-4,8H,(H,9,10)/t8-;/m0./s1


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