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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H25N7O
Molecular Weight 343.4267
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-642931

SMILES

C[C@@H](O)C1=NC(=CC=N1)N2[C@@H](C)CN(C[C@H]2C)C3=NC(C)=NC(C)=N3

InChI

InChIKey=FTEQMUXMWCGJAF-GRYCIOLGSA-N
InChI=1S/C17H25N7O/c1-10-8-23(17-20-13(4)19-14(5)21-17)9-11(2)24(10)15-6-7-18-16(22-15)12(3)25/h6-7,10-12,25H,8-9H2,1-5H3/t10-,11+,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H25N7O
Molecular Weight 343.4267
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:55:14 GMT 2023
Edited
by admin
on Fri Dec 15 15:55:14 GMT 2023
Record UNII
4Q45INJ6TQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-642931
Common Name English
(1R)-1-(4-((2R,6S)-4-(4,6-DIMETHYL-1,3,5-TRIAZIN-2-YL)-2,6-DIMETHYLPIPERAZIN-1-YL)PYRIMIDIN-2-YL)ETHANOL
Systematic Name English
2-PYRIMIDINEMETHANOL, 4-((2R,6S)-4-(4,6-DIMETHYL-1,3,5-TRIAZIN-2-YL)-2,6-DIMETHYL-1-PIPERAZINYL)-.ALPHA.-METHYL-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10132209
Created by admin on Fri Dec 15 15:55:14 GMT 2023 , Edited by admin on Fri Dec 15 15:55:14 GMT 2023
PRIMARY
CAS
300551-49-9
Created by admin on Fri Dec 15 15:55:14 GMT 2023 , Edited by admin on Fri Dec 15 15:55:14 GMT 2023
PRIMARY
FDA UNII
4Q45INJ6TQ
Created by admin on Fri Dec 15 15:55:14 GMT 2023 , Edited by admin on Fri Dec 15 15:55:14 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY