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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H23FN4O2
Molecular Weight 358.4099
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RISLENEMDAZ

SMILES

CC1=CC=C(COC(=O)N2CC[C@H](CNC3=NC=CC=N3)[C@H](F)C2)C=C1

InChI

InChIKey=RECBFDWSXWAXHY-IAGOWNOFSA-N
InChI=1S/C19H23FN4O2/c1-14-3-5-15(6-4-14)13-26-19(25)24-10-7-16(17(20)12-24)11-23-18-21-8-2-9-22-18/h2-6,8-9,16-17H,7,10-13H2,1H3,(H,21,22,23)/t16-,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H23FN4O2
Molecular Weight 358.4099
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 Sat Dec 16 17:26:06 UTC 2023
Edited
by admin
on Sat Dec 16 17:26:06 UTC 2023
Record UNII
5HAM167S5T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RISLENEMDAZ
INN   USAN  
USAN   INN  
Official Name English
4-METHYLBENZYL (3S,4R)-3-FLUORO-4-((PYRIMIDIN-2-YLAMINO)METHYL)PIPERIDINE-1-CARBOXYLATE
Systematic Name English
Rislenemdaz [WHO-DD]
Common Name English
CERC-301
Code English
(-)-(3S,4R)-4-METHYLBENZYL 3-FLUORO-4-((PYRIMIDIN-2-YLAMINO)METHYL)PIPERIDINE-1-CARBOXYLATE
Systematic Name English
RISLENEMDAZ [USAN]
Common Name English
MK-0657, (-)-
Code English
RISLENEMDAZ, (-)-
Common Name English
rislenemdaz [INN]
Common Name English
(-)-(3S,4R)-4-METHYLBENZYL-3-FLOURO-4-((PYRIMIDIN-2-YLAMINO)METHYL)PIPERIDINE-1-CARBOXYLATE
Systematic Name English
MK-0657
Code English
1-PIPERIDINECARBOXYLIC ACID, 3-FLUORO-4-((2-PYRIMIDINYLAMINO)METHYL)-, (4-METHYLPHENYL)METHYL ESTER, (3S,4R)-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C265
Created by admin on Sat Dec 16 17:26:06 UTC 2023 , Edited by admin on Sat Dec 16 17:26:06 UTC 2023
Code System Code Type Description
WIKIPEDIA
Rislenemdaz
Created by admin on Sat Dec 16 17:26:06 UTC 2023 , Edited by admin on Sat Dec 16 17:26:06 UTC 2023
PRIMARY
EPA CompTox
DTXSID801031864
Created by admin on Sat Dec 16 17:26:06 UTC 2023 , Edited by admin on Sat Dec 16 17:26:06 UTC 2023
PRIMARY
NCI_THESAURUS
C152228
Created by admin on Sat Dec 16 17:26:06 UTC 2023 , Edited by admin on Sat Dec 16 17:26:06 UTC 2023
PRIMARY
FDA UNII
5HAM167S5T
Created by admin on Sat Dec 16 17:26:06 UTC 2023 , Edited by admin on Sat Dec 16 17:26:06 UTC 2023
PRIMARY
SMS_ID
300000034397
Created by admin on Sat Dec 16 17:26:06 UTC 2023 , Edited by admin on Sat Dec 16 17:26:06 UTC 2023
PRIMARY
INN
10302
Created by admin on Sat Dec 16 17:26:06 UTC 2023 , Edited by admin on Sat Dec 16 17:26:06 UTC 2023
PRIMARY
ChEMBL
CHEMBL2068839
Created by admin on Sat Dec 16 17:26:06 UTC 2023 , Edited by admin on Sat Dec 16 17:26:06 UTC 2023
PRIMARY
USAN
EF-32
Created by admin on Sat Dec 16 17:26:06 UTC 2023 , Edited by admin on Sat Dec 16 17:26:06 UTC 2023
PRIMARY
CAS
808732-98-1
Created by admin on Sat Dec 16 17:26:06 UTC 2023 , Edited by admin on Sat Dec 16 17:26:06 UTC 2023
PRIMARY
PUBCHEM
11394238
Created by admin on Sat Dec 16 17:26:06 UTC 2023 , Edited by admin on Sat Dec 16 17:26:06 UTC 2023
PRIMARY
DRUG BANK
DB12063
Created by admin on Sat Dec 16 17:26:06 UTC 2023 , Edited by admin on Sat Dec 16 17:26:06 UTC 2023
PRIMARY
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TARGET -> INHIBITOR
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