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

Systemtic Name: 1-[6-(2-acetamidoethylamino)-5-azanyl-pyridin-2-yl]-3-oxidanyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-[6-(2-acetamidoethylamino)-5-amino-2-pyridyl]-3-hydroxy-pyrrolidine-2-carboxylic acid CAS Name: 1-[6-(2-acetamidoethylamino)-5-amino-2-pyridinyl]-3-hydroxy-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[6-(2-acetamidoethylamino)-5-aminopyridin-2-yl]-3-hydroxypyrrolidine-2-carboxylic acid Traditional Name: 1-[6-(2-acetamidoethylamino)-5-amino-2-pyridyl]-3-hydroxy-proline Formula: C14H21N5O4 MolecularWeight: 323.34764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C(C=CC(=N1)N2CCC(C2C(=O)O)O)N

Isomeric SMILES

CC(=O)NCCNC1=C(C=CC(=N1)N2CCC(C2C(=O)O)O)N

InChI

InChI=1S/C14H21N5O4/c1-8(20)16-5-6-17-13-9(15)2-3-11(18-13)19-7-4-10(21)12(19)14(22)23/h2-3,10,12,21H,4-7,15H2,1H3,(H,16,20)(H,17,18)(H,22,23)