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Nombre: 3-[1-(3-tert-Butoxycarbonylamino-propyl)-piperidin-4-yl]-2-oxo-2,9-dihydro-3H-10-oxa-1,3,9-triaza-anthracene-7-carboxylic acid

IUPAC: 3-[1-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]piperidin-4-yl]-2-oxo-10H-pyrimido[5,4-b][1,4]benzoxazine-8-carboxylic acid

SMILES: CC(C)(C)OC(=O)NCCCN1CCC(n2cc3c(nc2=O)Nc2cc(C(=O)O)ccc2O3)CC1

Canonical SMILES: CC(C)(C)OC(=O)NCCCN1CCC(CC1)N2C=C3C(=NC2=O)NC4=C(O3)C=CC(=C4)C(=O)O

Fórmula molecular: C24H31N5O6

Masa molecular: 485.50

InChIKey: HJEPMYKPEGVNFE-UHFFFAOYSA-N

InChI: InChI=1S/C24H31N5O6/c1-24(2,3)35-23(33)25-9-4-10-28-11-7-16(8-12-28)29-14-19-20(27-22(29)32)26-17-13-15(21(30)31)5-6-18(17)34-19/h5-6,13-14,16H,4,7-12H2,1-3H3,(H,25,33)(H,30,31)(H,26,27,32)

PubChem CID: 66578503 →

Sinónimos

SCHEMBL6944HJEPMYKPEGVNFE-UHFFFAOYSA-N3-[1-(3-tert-Butoxycarbonylamino-propyl)-piperidin-4-yl]-2-oxo-2,9-dihydro-3H-10-oxa-1,3,9-triaza-anthracene-7-carboxylic acid

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