[[N'-(4-azanyl-5-oxidanyl-5-oxidanylidene-pentyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[N'-(4-azanyl-5-oxidanyl-5-oxidanylidene-pentyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[N'-(4-amino-5-hydroxy-5-oxo-pentyl)carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[amino-(4-amino-5-hydroxy-5-oxopentyl)iminomethyl]amino]-hydroxy-oxoammonium IUPAC Name: [[N'-(4-amino-5-hydroxy-5-oxopentyl)carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[N'-(4-amino-5-hydroxy-5-keto-pentyl)amidino]amino]-hydroxy-keto-ammonium Formula: C6H14N5O4+ MolecularWeight: 220.20646

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)O)N)CN=C(N)N[N+](=O)O

Isomeric SMILES

C(CC(C(=O)O)N)CN=C(N)N[N+](=O)O

InChI

InChI=1S/C6H13N5O4/c7-4(5(12)13)2-1-3-9-6(8)10-11(14)15/h4H,1-3,7H2,(H4-,8,9,10,12,13,14,15)/p+1