U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C30H42N8O3
Molecular Weight 562.7063
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PINOMETOSTAT

SMILES

CC(C)N(C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C(N)N=CN=C23)[C@@H]4C[C@H](CCC5=NC6=CC(=CC=C6N5)C(C)(C)C)C4

InChI

InChIKey=LXFOLMYKSYSZQS-LURJZOHASA-N
InChI=1S/C30H42N8O3/c1-16(2)37(13-22-25(39)26(40)29(41-22)38-15-34-24-27(31)32-14-33-28(24)38)19-10-17(11-19)6-9-23-35-20-8-7-18(30(3,4)5)12-21(20)36-23/h7-8,12,14-17,19,22,25-26,29,39-40H,6,9-11,13H2,1-5H3,(H,35,36)(H2,31,32,33)/t17-,19+,22-,25-,26-,29-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PINOMETOSTAT
INN   WHO-DD  
INN  
Official Name English
Pinometostat [WHO-DD]
Common Name English
EPZ-5676
Code English
EPZ-005676
Code English
9H-PURIN-6-AMINE, 9-(5-DEOXY-5-((CIS-3-(2-(6-(1,1-DIMETHYLETHYL)-1H-BENZIMIDAZOL-2-YL)ETHYL)CYCLOBUTYL)(1-METHYLETHYL)AMINO)-.BETA.-D-RIBOFURANOSYL)-
Common Name English
PINOMETOSTAT ANHYDROUS
Common Name English
pinometostat [INN]
Common Name English
Classification Tree Code System Code
EU-Orphan Drug EU/3/13/1231
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
FDA ORPHAN DRUG 857121
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
FDA ORPHAN DRUG 402113
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
FDA ORPHAN DRUG 402213
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
NCI_THESAURUS C471
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID20720950
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
PRIMARY
INN
9964
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
PRIMARY
DRUG BANK
DB12920
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
PRIMARY
CAS
1380288-87-8
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
PRIMARY
NCI_THESAURUS
C103179
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
PRIMARY
SMS_ID
300000006083
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
PRIMARY
FDA UNII
8V9YR09EF3
Created by admin on Sat Dec 16 10:58:23 UTC 2023 , Edited by admin on Sat Dec 16 10:58:23 UTC 2023
PRIMARY