4-azanyl-2-[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]ethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[2-[(2-amino-3-sulfanyl-propanoyl)amino]acetyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-[(2-amino-3-mercapto-1-oxopropyl)amino]-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-[(2-amino-3-sulfanylpropanoyl)amino]acetyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[[2-[(2-amino-3-mercapto-propanoyl)amino]acetyl]amino]-4-keto-butyric acid Formula: C9H16N4O5S MolecularWeight: 292.31214

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)O)NC(=O)CNC(=O)C(CS)N)C(=O)N

Isomeric SMILES

C(C(C(=O)O)NC(=O)CNC(=O)C(CS)N)C(=O)N

InChI

InChI=1S/C9H16N4O5S/c10-4(3-19)8(16)12-2-7(15)13-5(9(17)18)1-6(11)14/h4-5,19H,1-3,10H2,(H2,11,14)(H,12,16)(H,13,15)(H,17,18)