**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

Dihydroxycarbazepine

Properties Image MNX_ID MNXM7304 reference chebi:4592 formula C15H14N2O3 global charge 0 mol weight 270.288 InChIKey PRGQOPPDPVELEG-UHFFFAOYSA-N InChI InChI=1S/C15H14N2O3/c16-15(20)17-11-7-3-1-5-9(11)13(18)14(19)10-6-2-4-8-12(10)17/h1-8,13-14,18-19H,(H2,16,20) SMILES NC(=O)N1c2ccccc2C(O)C(O)c2ccccc21 MNX internals InChI (mnx) InChI=1/C15H14N2O3/c16-15(20)17-11-7-3-1-5-9(11)13(18)14(19)10-6-2-4-8-12(10)17/h1-8,13-14,18-19H,(H2,16,20)/t13?,14? SMILES (mnx) [cH:1]1[cH:3][cH:7][c:11]2[c:9]([cH:5]1)[CH:13]([OH:18])[CH:14]([OH:19])[c:10]1[cH:6][cH:2][cH:4][cH:8][c:12]1[N:17]2[C:15]([NH2:16])=[O:20]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
seed.compound:cpd04666 seedM:cpd04666 CHEBI:4592 chebi:4592 kegg.compound:C07495 keggC:C07495 PRGQOPPDPVELEG-UHFFFAOYSA-N	Dihydroxycarbazepine 10,11-Dihydro-10,11-dihydroxy-5H-dibenzazepine-5-carboxamide 10,11-Dihydroxycarbamazepine
vmhM:dhd vmhM:dhd vmhmetabolite:dhd vmhmetabolite:dhd PRGQOPPDPVELEG-UHFFFAOYSA-N	10,11-trans-dihydroxy Carbamazepine
envipath:...48c58fbb7081 envipathM:...48c58fbb7081 envipath:...d4c7e3a78ac5 envipathM:...d4c7e3a78ac5 envipath:...6eccc46afeee envipathM:...6eccc46afeee envipath:...3dcfe67c1845 envipathM:...3dcfe67c1845 envipath:...d7f01f8d41fd envipathM:...d7f01f8d41fd PRGQOPPDPVELEG-UHFFFAOYSA-N	compound 0055862
keggC:M_C07495 seedM:M_cpd04666 vmhM:M_dhd	secondary/obsolete/fantasy identifier