(2R)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-3-nitrosulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2R)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-3-nitrosulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (2R)-2-amino-5-[[(1R)-2-(carboxymethylamino)-1-(nitrosulfanylmethyl)-2-oxo-ethyl]amino]-5-oxo-pentanoic acid CAS Name: (2R)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(nitrothio)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (2R)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-nitrosulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (2R)-2-amino-5-[[(1R)-2-(carboxymethylamino)-2-keto-1-[(nitrothio)methyl]ethyl]amino]-5-keto-valeric acid Formula: C10H16N4O8S MolecularWeight: 352.32104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O8S/c11-5(10(19)20)1-2-7(15)13-6(4-23-14(21)22)9(18)12-3-8(16)17/h5-6H,1-4,11H2,(H,12,18)(H,13,15)(H,16,17)(H,19,20)/t5-,6+/m1/s1