3-[2-[4-(diazanylmethylideneamino)butanoylamino]ethanoylamino]-3-pyridin-3-yl-propanoic acid

Systemtic Name: 3-[2-[4-(diazanylmethylideneamino)butanoylamino]ethanoylamino]-3-pyridin-3-yl-propanoic acid Openeye Name: 3-[[2-[4-(hydrazinomethyleneamino)butanoylamino]acetyl]amino]-3-(3-pyridyl)propanoic acid CAS Name: 3-[[2-[[4-(hydrazinylmethylideneamino)-1-oxobutyl]amino]-1-oxoethyl]amino]-3-(3-pyridinyl)propanoic acid IUPAC Name: 3-[[2-[4-(hydrazinylmethylideneamino)butanoylamino]acetyl]amino]-3-pyridin-3-ylpropanoic acid Traditional Name: 3-[[2-[4-(hydrazinomethyleneamino)butanoylamino]acetyl]amino]-3-(3-pyridyl)propionic acid Formula: C15H22N6O4 MolecularWeight: 350.37298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CC(=O)O)NC(=O)CNC(=O)CCCN=CNN

Isomeric SMILES

C1=CC(=CN=C1)C(CC(=O)O)NC(=O)CNC(=O)CCCN=CNN

InChI

InChI=1S/C15H22N6O4/c16-20-10-18-6-2-4-13(22)19-9-14(23)21-12(7-15(24)25)11-3-1-5-17-8-11/h1,3,5,8,10,12H,2,4,6-7,9,16H2,(H,18,20)(H,19,22)(H,21,23)(H,24,25)