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

Details

Stereochemistry ABSOLUTE
Molecular Formula C21H26N6O3
Molecular Weight 410.4695
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Camonsertib

SMILES

C[C@@H]1COCCN1C2=NC3=C(C=NN3C4=NNC=C4)C(=C2)[C@@]5(O)C[C@@H]6CC[C@H](C5)O6

InChI

InChIKey=YIHHYCIYAIVQKX-MBIULKOWSA-N
InChI=1S/C21H26N6O3/c1-13-12-29-7-6-26(13)19-8-17(21(28)9-14-2-3-15(10-21)30-14)16-11-23-27(20(16)24-19)18-4-5-22-25-18/h4-5,8,11,13-15,28H,2-3,6-7,9-10,12H2,1H3,(H,22,25)/t13-,14-,15+,21+/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H26N6O3
Molecular Weight 410.4695
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:36:07 GMT 2023
Edited
by admin
on Sat Dec 16 16:36:07 GMT 2023
Record UNII
S1Z7Y5G56T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Camonsertib
USAN   INN  
Official Name English
RP3500
Code English
CAMONSERTIB [USAN]
Common Name English
(1R,3r,5S)-3-{6-[(3R)-3-methylmorpholin-4-yl]-1-(1Hpyrazol-3-yl)-1H-pyrazolo[3,4-b]pyridin-4-yl}-8-oxabicyclo[3.2.1]octan-3-ol
Systematic Name English
8-Oxabicyclo[3.2.1]octan-3-ol, 3-[6-[(3R)-3-methyl-4-morpholinyl]-1-(1H-pyrazol-3-yl)-1H-pyrazolo[3,4-b]pyridin-4-yl]-, (3-endo)-
Systematic Name English
RP 3500 [WHO-DD]
Common Name English
camonsertib [INN]
Common Name English
RP-3500
Code English
Code System Code Type Description
USAN
JK-177
Created by admin on Sat Dec 16 16:36:07 GMT 2023 , Edited by admin on Sat Dec 16 16:36:07 GMT 2023
PRIMARY
NCI_THESAURUS
C174206
Created by admin on Sat Dec 16 16:36:07 GMT 2023 , Edited by admin on Sat Dec 16 16:36:07 GMT 2023
PRIMARY
CAS
2417489-10-0
Created by admin on Sat Dec 16 16:36:07 GMT 2023 , Edited by admin on Sat Dec 16 16:36:07 GMT 2023
PRIMARY
INN
12148
Created by admin on Sat Dec 16 16:36:07 GMT 2023 , Edited by admin on Sat Dec 16 16:36:07 GMT 2023
PRIMARY
SMS_ID
300000028384
Created by admin on Sat Dec 16 16:36:07 GMT 2023 , Edited by admin on Sat Dec 16 16:36:07 GMT 2023
PRIMARY
FDA UNII
S1Z7Y5G56T
Created by admin on Sat Dec 16 16:36:07 GMT 2023 , Edited by admin on Sat Dec 16 16:36:07 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
IN-VITRO
TARGET -> INHIBITOR
IN-VITRO
Related Record Type Details
ACTIVE MOIETY