3-[2-[5-[bis(azanyl)methylideneazaniumyl]pentanoylamino]ethanoylamino]propanoate

Systemtic Name: 3-[2-[5-[bis(azanyl)methylideneazaniumyl]pentanoylamino]ethanoylamino]propanoate Openeye Name: 3-[[2-[5-(diaminomethyleneammonio)pentanoylamino]acetyl]amino]propanoate CAS Name: 3-[[2-[[5-(diaminomethylideneammonio)-1-oxopentyl]amino]-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-[5-(diaminomethylideneazaniumyl)pentanoylamino]acetyl]amino]propanoate Traditional Name: 3-[[2-[5-(diaminomethyleneammonio)pentanoylamino]acetyl]amino]propionate Formula: C11H21N5O4 MolecularWeight: 287.31554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N5O4/c12-11(13)15-5-2-1-3-8(17)16-7-9(18)14-6-4-10(19)20/h1-7H2,(H,14,18)(H,16,17)(H,19,20)(H4,12,13,15)