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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H28N4O3.ClH
Molecular Weight 505.008
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RUBOXISTAURIN HYDROCHLORIDE

SMILES

Cl.CN(C)C[C@@H]1CCN2C=C(C3=CC=CC=C23)C4=C(C(=O)NC4=O)C5=CN(CCO1)C6=CC=CC=C56

InChI

InChIKey=NYQIEYDJYFVLPO-FERBBOLQSA-N
InChI=1S/C28H28N4O3.ClH/c1-30(2)15-18-11-12-31-16-21(19-7-3-5-9-23(19)31)25-26(28(34)29-27(25)33)22-17-32(13-14-35-18)24-10-6-4-8-20(22)24;/h3-10,16-18H,11-15H2,1-2H3,(H,29,33,34);1H/t18-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
RUBOXISTAURIN HYDROCHLORIDE
MI   WHO-DD  
Common Name English
RUBOXISTAURIN HYDROCHLORIDE [MI]
Common Name English
Ruboxistaurin hydrochloride [WHO-DD]
Common Name English
LY-333531 HYDROCHLORIDE
Common Name English
(9S)-9-((DIMETHYLAMINO)METHYL)-6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17-DI(METHENO)DIBENZO(E,K)PYRROLO(3,4-H)(1,4,13)OXADIAZACYCLOHEXADECINE-18,20(19H)-DIONE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
169939-93-9
Created by admin on Sat Dec 16 07:58:32 UTC 2023 , Edited by admin on Sat Dec 16 07:58:32 UTC 2023
PRIMARY
PUBCHEM
9870785
Created by admin on Sat Dec 16 07:58:32 UTC 2023 , Edited by admin on Sat Dec 16 07:58:32 UTC 2023
PRIMARY
FDA UNII
6496V4OCZN
Created by admin on Sat Dec 16 07:58:32 UTC 2023 , Edited by admin on Sat Dec 16 07:58:32 UTC 2023
PRIMARY
DRUG BANK
DBSALT002089
Created by admin on Sat Dec 16 07:58:32 UTC 2023 , Edited by admin on Sat Dec 16 07:58:32 UTC 2023
PRIMARY
MERCK INDEX
m9693
Created by admin on Sat Dec 16 07:58:32 UTC 2023 , Edited by admin on Sat Dec 16 07:58:32 UTC 2023
PRIMARY Merck Index