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Details

Stereochemistry RACEMIC
Molecular Formula C15H14N2O3
Molecular Weight 270.2833
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10,11-DIHYDROXY-10,11-DIHYDROCARBAZEPINE, TRANS-

SMILES

NC(=O)N1C2=CC=CC=C2[C@H](O)[C@@H](O)C3=C1C=CC=C3

InChI

InChIKey=PRGQOPPDPVELEG-KBPBESRZSA-N
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)/t13-,14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H14N2O3
Molecular Weight 270.2833
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:37:47 UTC 2023
Edited
by admin
on Fri Dec 15 19:37:47 UTC 2023
Record UNII
9WR2Y6JJ6A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10,11-DIHYDROXY-10,11-DIHYDROCARBAZEPINE, TRANS-
Common Name English
DIHYDROCARBAMAZEPINE-10,11-TRANS-DIOL
Common Name English
CGP-10000
Code English
CARBAMAZEPINE, 10,11-DIHYDRO-10,11-DIHYDROXY-
Common Name English
5H-DIBENZ(B,F)AZEPINE-5-CARBOXAMIDE, 10,11-DIHYDRO-10,11-DIHYDROXY-, TRANS-
Systematic Name English
Code System Code Type Description
PUBCHEM
114725
Created by admin on Fri Dec 15 19:37:47 UTC 2023 , Edited by admin on Fri Dec 15 19:37:47 UTC 2023
PRIMARY
FDA UNII
9WR2Y6JJ6A
Created by admin on Fri Dec 15 19:37:47 UTC 2023 , Edited by admin on Fri Dec 15 19:37:47 UTC 2023
PRIMARY
CAS
58955-93-4
Created by admin on Fri Dec 15 19:37:47 UTC 2023 , Edited by admin on Fri Dec 15 19:37:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID10891461
Created by admin on Fri Dec 15 19:37:47 UTC 2023 , Edited by admin on Fri Dec 15 19:37:47 UTC 2023
PRIMARY
DRUG BANK
DBMET02803
Created by admin on Fri Dec 15 19:37:47 UTC 2023 , Edited by admin on Fri Dec 15 19:37:47 UTC 2023
PRIMARY
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