2-(azirin-1-yl)-6-[bis(azanyl)methylideneamino]hexanoate

Systemtic Name: 2-(azirin-1-yl)-6-[bis(azanyl)methylideneamino]hexanoate Openeye Name: 2-(azirin-1-yl)-6-guanidino-hexanoate CAS Name: 2-(1-azirinyl)-6-(diaminomethylideneamino)hexanoate IUPAC Name: 2-(azirin-1-yl)-6-(diaminomethylideneamino)hexanoate Traditional Name: 2-(azirin-1-yl)-6-guanidino-hexanoate Formula: C9H15N4O2- MolecularWeight: 211.241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN1C(CCCCN=C(N)N)C(=O)[O-]

Isomeric SMILES

C1=CN1C(CCCCN=C(N)N)C(=O)[O-]

InChI

InChI=1S/C9H16N4O2/c10-9(11)12-4-2-1-3-7(8(14)15)13-5-6-13/h5-7H,1-4H2,(H,14,15)(H4,10,11,12)/p-1