(2R)-2-[[(4R)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(carboxymethylamino)-3-oxidanylidene-propane-1-thiolate

Systemtic Name: (2R)-2-[[(4R)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-(carboxymethylamino)-3-oxidanylidene-propane-1-thiolate Openeye Name: (2R)-2-[[(4R)-4-amino-5-hydroxy-5-oxo-pentanoyl]amino]-3-(carboxymethylamino)-3-oxo-propane-1-thiolate CAS Name: (2R)-2-[[(4R)-4-amino-5-hydroxy-1,5-dioxopentyl]amino]-3-(carboxymethylamino)-3-oxo-1-propanethiolate IUPAC Name: (2R)-2-[[(4R)-4-amino-5-hydroxy-5-oxopentanoyl]amino]-3-(carboxymethylamino)-3-oxopropane-1-thiolate Traditional Name: (2R)-2-[[(4R)-4-amino-5-hydroxy-5-keto-pentanoyl]amino]-3-(carboxymethylamino)-3-keto-propane-1-thiolate Formula: C10H16N3O6S- MolecularWeight: 306.31554

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)NC(C[S-])C(=O)NCC(=O)O)C(C(=O)O)N

Isomeric SMILES

C(CC(=O)N[C@@H](C[S-])C(=O)NCC(=O)O)[C@H](C(=O)O)N

InChI

InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/p-1/t5-,6+/m1/s1