4-[[6-(cyclopentylamino)pyridin-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[6-(cyclopentylamino)pyridin-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[6-(cyclopentylamino)-3-pyridyl]amino]-4-oxo-butanoate CAS Name: 4-[[6-(cyclopentylamino)-3-pyridinyl]amino]-4-oxobutanoate IUPAC Name: 4-[[6-(cyclopentylamino)pyridin-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[6-(cyclopentylamino)-3-pyridyl]amino]-4-keto-butyrate Formula: C14H18N3O3- MolecularWeight: 276.31102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=NC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C14H19N3O3/c18-13(7-8-14(19)20)17-11-5-6-12(15-9-11)16-10-3-1-2-4-10/h5-6,9-10H,1-4,7-8H2,(H,15,16)(H,17,18)(H,19,20)/p-1