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Details

Stereochemistry ACHIRAL
Molecular Formula C24H27N7O
Molecular Weight 429.5175
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NARAZACICLIB

SMILES

CN1CCN(CC1)C2=CC=C(NC3=NC4=C(C=N3)C=C(C#N)C(=O)N4C5CCCC5)C=C2

InChI

InChIKey=VADOZMZXXRBXNY-UHFFFAOYSA-N
InChI=1S/C24H27N7O/c1-29-10-12-30(13-11-29)20-8-6-19(7-9-20)27-24-26-16-18-14-17(15-25)23(32)31(22(18)28-24)21-4-2-3-5-21/h6-9,14,16,21H,2-5,10-13H2,1H3,(H,26,27,28)

HIDE SMILES / InChI

Molecular Formula C24H27N7O
Molecular Weight 429.5175
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:09:00 UTC 2023
Edited
by admin
on Sat Dec 16 11:09:00 UTC 2023
Record UNII
QJ8RO3296G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NARAZACICLIB
INN  
Official Name English
PYRIDO(2,3-D)PYRIMIDINE-6-CARBONITRILE, 8-CYCLOPENTYL-7,8-DIHYDRO-2-((4-(4-METHYL-1-PIPERAZINYL)PHENYL)AMINO)-7-OXO-
Systematic Name English
narazaciclib [INN]
Common Name English
ON-123300
Common Name English
Code System Code Type Description
NCI_THESAURUS
C179641
Created by admin on Sat Dec 16 11:09:00 UTC 2023 , Edited by admin on Sat Dec 16 11:09:00 UTC 2023
PRIMARY
CAS
1357470-29-1
Created by admin on Sat Dec 16 11:09:00 UTC 2023 , Edited by admin on Sat Dec 16 11:09:00 UTC 2023
PRIMARY
FDA UNII
QJ8RO3296G
Created by admin on Sat Dec 16 11:09:00 UTC 2023 , Edited by admin on Sat Dec 16 11:09:00 UTC 2023
PRIMARY
SMS_ID
300000042070
Created by admin on Sat Dec 16 11:09:00 UTC 2023 , Edited by admin on Sat Dec 16 11:09:00 UTC 2023
PRIMARY
INN
12004
Created by admin on Sat Dec 16 11:09:00 UTC 2023 , Edited by admin on Sat Dec 16 11:09:00 UTC 2023
PRIMARY
PUBCHEM
56649281
Created by admin on Sat Dec 16 11:09:00 UTC 2023 , Edited by admin on Sat Dec 16 11:09:00 UTC 2023
PRIMARY
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