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

Systemtic Name: [[N'-[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentyl]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: [[N'-[(4S)-4-amino-5-methoxy-5-oxo-pentyl]carbamimidoyl]amino]-hydroxy-oxo-ammonium CAS Name: [[amino-[(4S)-4-amino-5-methoxy-5-oxopentyl]iminomethyl]amino]-hydroxy-oxoammonium IUPAC Name: [[N'-[(4S)-4-amino-5-methoxy-5-oxopentyl]carbamimidoyl]amino]-hydroxy-oxoazanium Traditional Name: [[N'-[(4S)-4-amino-5-keto-5-methoxy-pentyl]amidino]amino]-hydroxy-keto-ammonium Formula: C7H16N5O4+ MolecularWeight: 234.23304

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCN=C(N)N[N+](=O)O)N

Isomeric SMILES

COC(=O)[C@H](CCCN=C(N)N[N+](=O)O)N

InChI

InChI=1S/C7H16N5O4/c1-16-6(13)5(8)3-2-4-10-7(9)11-12(14)15/h5H,2-4,8H2,1H3,(H,14,15)(H3,9,10,11)/q+1/t5-/m0/s1