1-[5-[bis(azanyl)methylideneamino]-2-nitroso-2-(sulfanylmethyl)pentanoyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[5-[bis(azanyl)methylideneamino]-2-nitroso-2-(sulfanylmethyl)pentanoyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-[5-guanidino-2-nitroso-2-(sulfanylmethyl)pentanoyl]-4-hydroxy-pyrrolidine-2-carboxylic acid CAS Name: 1-[5-(diaminomethylideneamino)-2-(mercaptomethyl)-2-nitroso-1-oxopentyl]-4-hydroxy-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[5-(diaminomethylideneamino)-2-nitroso-2-(sulfanylmethyl)pentanoyl]-4-hydroxypyrrolidine-2-carboxylic acid Traditional Name: 1-[5-guanidino-2-(mercaptomethyl)-2-nitroso-pentanoyl]-4-hydroxy-proline Formula: C12H21N5O5S MolecularWeight: 347.39064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)O)C(=O)C(CCCN=C(N)N)(CS)N=O)O

Isomeric SMILES

C1C(CN(C1C(=O)O)C(=O)C(CCCN=C(N)N)(CS)N=O)O

InChI

InChI=1S/C12H21N5O5S/c13-11(14)15-3-1-2-12(6-23,16-22)10(21)17-5-7(18)4-8(17)9(19)20/h7-8,18,23H,1-6H2,(H,19,20)(H4,13,14,15)