3-[2-[5-[bis(azanyl)methylideneamino]pentanoylamino]ethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[2-[5-[bis(azanyl)methylideneamino]pentanoylamino]ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[2-(5-guanidinopentanoylamino)acetyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[2-[[5-(diaminomethylideneamino)-1-oxopentyl]amino]-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[2-[5-(diaminomethylideneamino)pentanoylamino]acetyl]amino]-4-oxobutanoic acid Traditional Name: 3-[[2-(5-guanidinopentanoylamino)acetyl]amino]-4-keto-butyric acid Formula: C12H21N5O5 MolecularWeight: 315.32564

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Descriptors Computed from Structure

Canonical SMILES:

C(CCN=C(N)N)CC(=O)NCC(=O)NC(CC(=O)O)C=O

Isomeric SMILES

C(CCN=C(N)N)CC(=O)NCC(=O)NC(CC(=O)O)C=O

InChI

InChI=1S/C12H21N5O5/c13-12(14)15-4-2-1-3-9(19)16-6-10(20)17-8(7-18)5-11(21)22/h7-8H,1-6H2,(H,16,19)(H,17,20)(H,21,22)(H4,13,14,15)