(2S)-2-[[N'-(4-azanyl-5-oxidanyl-5-oxidanylidene-pentyl)carbamimidoyl]amino]butanedioate

Systemtic Name: (2S)-2-[[N'-(4-azanyl-5-oxidanyl-5-oxidanylidene-pentyl)carbamimidoyl]amino]butanedioate Openeye Name: (2S)-2-[[N'-(4-amino-5-hydroxy-5-oxo-pentyl)carbamimidoyl]amino]butanedioate CAS Name: (2S)-2-[[amino-(4-amino-5-hydroxy-5-oxopentyl)iminomethyl]amino]butanedioate IUPAC Name: (2S)-2-[[N'-(4-amino-5-hydroxy-5-oxopentyl)carbamimidoyl]amino]butanedioate Traditional Name: (2S)-2-[[N'-(4-amino-5-hydroxy-5-keto-pentyl)amidino]amino]succinate Formula: C10H16N4O6-2 MolecularWeight: 288.25724

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)O)N)CN=C(N)NC(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O6/c11-5(8(17)18)2-1-3-13-10(12)14-6(9(19)20)4-7(15)16/h5-6H,1-4,11H2,(H,15,16)(H,17,18)(H,19,20)(H3,12,13,14)/p-2/t5?,6-/m0/s1