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

Details

Stereochemistry ABSOLUTE
Molecular Formula C15H21N3O
Molecular Weight 259.3467
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CIZOLIRTINE, (S)-

SMILES

CN(C)CCO[C@H](C1=CC=NN1C)C2=CC=CC=C2

InChI

InChIKey=DCMJBKFKXGPPMT-HNNXBMFYSA-N
InChI=1S/C15H21N3O/c1-17(2)11-12-19-15(13-7-5-4-6-8-13)14-9-10-16-18(14)3/h4-10,15H,11-12H2,1-3H3/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H21N3O
Molecular Weight 259.3467
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:32:35 GMT 2023
Edited
by admin
on Sat Dec 16 08:32:35 GMT 2023
Record UNII
9D627KOF1P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CIZOLIRTINE, (S)-
Common Name English
S-CIZOLIRTINE
Common Name English
CIZOLIRTINE, (-)-
Common Name English
(S)-(-)-CIZOLIRTINE
Common Name English
ETHANAMINE, N,N-DIMETHYL-2-((S)-(1-METHYL-1H-PYRAZOL-5-YL)PHENYLMETHOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
9D627KOF1P
Created by admin on Sat Dec 16 08:32:35 GMT 2023 , Edited by admin on Sat Dec 16 08:32:35 GMT 2023
PRIMARY
CAS
148981-64-0
Created by admin on Sat Dec 16 08:32:35 GMT 2023 , Edited by admin on Sat Dec 16 08:32:35 GMT 2023
PRIMARY
PUBCHEM
10220803
Created by admin on Sat Dec 16 08:32:35 GMT 2023 , Edited by admin on Sat Dec 16 08:32:35 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER