(3S)-3-[8-[bis(azanyl)methylideneamino]octanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-[8-[bis(azanyl)methylideneamino]octanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-(8-guanidinooctanoylamino)-4-oxo-butanoic acid CAS Name: (3S)-3-[[8-(diaminomethylideneamino)-1-oxooctyl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-[8-(diaminomethylideneamino)octanoylamino]-4-oxobutanoic acid Traditional Name: (3S)-3-(8-guanidinooctanoylamino)-4-keto-butyric acid Formula: C13H24N4O4 MolecularWeight: 300.35406

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCC(=O)NC(CC(=O)O)C=O)CCCN=C(N)N

Isomeric SMILES

C(CCCC(=O)N[C@@H](CC(=O)O)C=O)CCCN=C(N)N

InChI

InChI=1S/C13H24N4O4/c14-13(15)16-7-5-3-1-2-4-6-11(19)17-10(9-18)8-12(20)21/h9-10H,1-8H2,(H,17,19)(H,20,21)(H4,14,15,16)/t10-/m0/s1