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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H24FN7O
Molecular Weight 445.4921
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-932481

SMILES

CNC1=C2CC[C@H](C2=NC(NC3=CC=C(N4C=NC(C)=N4)C(OC)=C3)=N1)C5=CC=C(F)C=C5

InChI

InChIKey=NDVMOVOEROCRIO-SFHVURJKSA-N
InChI=1S/C24H24FN7O/c1-14-27-13-32(31-14)20-11-8-17(12-21(20)33-3)28-24-29-22-18(15-4-6-16(25)7-5-15)9-10-19(22)23(26-2)30-24/h4-8,11-13,18H,9-10H2,1-3H3,(H2,26,28,29,30)/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H24FN7O
Molecular Weight 445.4921
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 01:55:34 GMT 2023
Edited
by admin
on Sat Dec 16 01:55:34 GMT 2023
Record UNII
9W144SV55B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-932481
Code English
5H-CYCLOPENTA(D)PYRIMIDINE-2,4-DIAMINE, 7-(4-FLUOROPHENYL)-6,7-DIHYDRO-N2-(3-METHOXY-4-(3-METHYL-1H-1,2,4-TRIAZOL-1-YL)PHENYL)-N4-METHYL-, (7S)-
Systematic Name English
Code System Code Type Description
CAS
1263871-36-8
Created by admin on Sat Dec 16 01:55:34 GMT 2023 , Edited by admin on Sat Dec 16 01:55:34 GMT 2023
PRIMARY
FDA UNII
9W144SV55B
Created by admin on Sat Dec 16 01:55:34 GMT 2023 , Edited by admin on Sat Dec 16 01:55:34 GMT 2023
PRIMARY
PUBCHEM
91844660
Created by admin on Sat Dec 16 01:55:34 GMT 2023 , Edited by admin on Sat Dec 16 01:55:34 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY