2-[[(2S)-2-azaniumyl-5-[bis(azanyl)methylideneazaniumyl]pentanoyl]amino]ethanoate

Systemtic Name: 2-[[(2S)-2-azaniumyl-5-[bis(azanyl)methylideneazaniumyl]pentanoyl]amino]ethanoate Openeye Name: 2-[[(2S)-2-azaniumyl-5-(diaminomethyleneammonio)pentanoyl]amino]acetate CAS Name: 2-[[(2S)-2-ammonio-5-(diaminomethylideneammonio)-1-oxopentyl]amino]acetate IUPAC Name: 2-[[(2S)-2-azaniumyl-5-(diaminomethylideneazaniumyl)pentanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-ammonio-5-(diaminomethyleneammonio)pentanoyl]amino]acetate Formula: C8H18N5O3+ MolecularWeight: 232.26022

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)NCC(=O)[O-])[NH3+])C[NH+]=C(N)N

Isomeric SMILES

C(C[C@@H](C(=O)NCC(=O)[O-])[NH3+])C[NH+]=C(N)N

InChI

InChI=1S/C8H17N5O3/c9-5(2-1-3-12-8(10)11)7(16)13-4-6(14)15/h5H,1-4,9H2,(H,13,16)(H,14,15)(H4,10,11,12)/p+1/t5-/m0/s1