3-[2-[[3-[(diazanylmethylideneamino)methyl]phenyl]carbonylamino]ethanoylamino]-3-pyridin-3-yl-propanoic acid

Systemtic Name: 3-[2-[[3-[(diazanylmethylideneamino)methyl]phenyl]carbonylamino]ethanoylamino]-3-pyridin-3-yl-propanoic acid Openeye Name: 3-[[2-[[3-[(hydrazinomethyleneamino)methyl]benzoyl]amino]acetyl]amino]-3-(3-pyridyl)propanoic acid CAS Name: 3-[[2-[[[3-[(hydrazinylmethylideneamino)methyl]phenyl]-oxomethyl]amino]-1-oxoethyl]amino]-3-(3-pyridinyl)propanoic acid IUPAC Name: 3-[[2-[[3-[(hydrazinylmethylideneamino)methyl]benzoyl]amino]acetyl]amino]-3-pyridin-3-ylpropanoic acid Traditional Name: 3-[[2-[[3-[(hydrazinomethyleneamino)methyl]benzoyl]amino]acetyl]amino]-3-(3-pyridyl)propionic acid Formula: C19H22N6O4 MolecularWeight: 398.41578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN=CNN)C(=O)NCC(=O)NC(CC(=O)O)C2=CN=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)CN=CNN)C(=O)NCC(=O)NC(CC(=O)O)C2=CN=CC=C2

InChI

InChI=1S/C19H22N6O4/c20-24-12-22-9-13-3-1-4-14(7-13)19(29)23-11-17(26)25-16(8-18(27)28)15-5-2-6-21-10-15/h1-7,10,12,16H,8-9,11,20H2,(H,22,24)(H,23,29)(H,25,26)(H,27,28)