1-[6-[2-acetamidoethyl(methyl)amino]-5-azanyl-pyridin-2-yl]-3-oxidanyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[6-[2-acetamidoethyl(methyl)amino]-5-azanyl-pyridin-2-yl]-3-oxidanyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-[6-[2-acetamidoethyl(methyl)amino]-5-amino-2-pyridyl]-3-hydroxy-pyrrolidine-2-carboxylic acid CAS Name: 1-[6-[2-acetamidoethyl(methyl)amino]-5-amino-2-pyridinyl]-3-hydroxy-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[6-[2-acetamidoethyl(methyl)amino]-5-aminopyridin-2-yl]-3-hydroxypyrrolidine-2-carboxylic acid Traditional Name: 1-[6-[2-acetamidoethyl(methyl)amino]-5-amino-2-pyridyl]-3-hydroxy-proline Formula: C15H23N5O4 MolecularWeight: 337.37422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN(C)C1=C(C=CC(=N1)N2CCC(C2C(=O)O)O)N

Isomeric SMILES

CC(=O)NCCN(C)C1=C(C=CC(=N1)N2CCC(C2C(=O)O)O)N

InChI

InChI=1S/C15H23N5O4/c1-9(21)17-6-8-19(2)14-10(16)3-4-12(18-14)20-7-5-11(22)13(20)15(23)24/h3-4,11,13,22H,5-8,16H2,1-2H3,(H,17,21)(H,23,24)