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Details

Stereochemistry ACHIRAL
Molecular Formula C22H30N2O2
Molecular Weight 353.4865
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MARTINOSTAT C-11

SMILES

[11CH3]N(CC1=CC=C(\C=C\C(=O)NO)C=C1)CC23CC4CC(CC(C4)C2)C3

InChI

InChIKey=WNIDBXBLQFPAJA-WKEKCCTESA-N
InChI=1S/C22H30N2O2/c1-24(14-17-4-2-16(3-5-17)6-7-21(25)23-26)15-22-11-18-8-19(12-22)10-20(9-18)13-22/h2-7,18-20,26H,8-15H2,1H3,(H,23,25)/b7-6+/i1-1

HIDE SMILES / InChI

Molecular Formula C22H30N2O2
Molecular Weight 353.4865
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:30:10 GMT 2023
Edited
by admin
on Sat Dec 16 09:30:10 GMT 2023
Record UNII
7LBT5K33WN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MARTINOSTAT C-11
Common Name English
(11C)MARTINOSTAT
Common Name English
((SUP 11)C)MARTINOSTAT
Common Name English
Code System Code Type Description
CAS
1629052-59-0
Created by admin on Sat Dec 16 09:30:10 GMT 2023 , Edited by admin on Sat Dec 16 09:30:10 GMT 2023
PRIMARY
NCI_THESAURUS
C159158
Created by admin on Sat Dec 16 09:30:10 GMT 2023 , Edited by admin on Sat Dec 16 09:30:10 GMT 2023
PRIMARY
PUBCHEM
90479455
Created by admin on Sat Dec 16 09:30:10 GMT 2023 , Edited by admin on Sat Dec 16 09:30:10 GMT 2023
PRIMARY
FDA UNII
7LBT5K33WN
Created by admin on Sat Dec 16 09:30:10 GMT 2023 , Edited by admin on Sat Dec 16 09:30:10 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY