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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19N7O
Molecular Weight 349.3898
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-986299

SMILES

CCN(CC1=NC2=C(N1)C3=C(C=C(C=C3)C4=NNC=C4)N=C2N)C(C)=O

InChI

InChIKey=UHNRLQRZRNKOKU-UHFFFAOYSA-N
InChI=1S/C18H19N7O/c1-3-25(10(2)26)9-15-22-16-12-5-4-11(13-6-7-20-24-13)8-14(12)21-18(19)17(16)23-15/h4-8H,3,9H2,1-2H3,(H2,19,21)(H,20,24)(H,22,23)

HIDE SMILES / InChI

Molecular Formula C18H19N7O
Molecular Weight 349.3898
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 14:13:43 GMT 2023
Edited
by admin
on Sat Dec 16 14:13:43 GMT 2023
Record UNII
VS58MO4P47
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-986299
Code English
ACETAMIDE, N-((4-AMINO-7-(1H-PYRAZOL-3-YL)-3H-IMIDAZO(4,5-C)QUINOLIN-2-YL)METHYL)-N-ETHYL-
Systematic Name English
Code System Code Type Description
SMS_ID
300000001360
Created by admin on Sat Dec 16 14:13:44 GMT 2023 , Edited by admin on Sat Dec 16 14:13:44 GMT 2023
PRIMARY
CAS
2242952-69-6
Created by admin on Sat Dec 16 14:13:44 GMT 2023 , Edited by admin on Sat Dec 16 14:13:44 GMT 2023
PRIMARY
NCI_THESAURUS
C155945
Created by admin on Sat Dec 16 14:13:44 GMT 2023 , Edited by admin on Sat Dec 16 14:13:44 GMT 2023
PRIMARY
PUBCHEM
137498152
Created by admin on Sat Dec 16 14:13:44 GMT 2023 , Edited by admin on Sat Dec 16 14:13:44 GMT 2023
PRIMARY
FDA UNII
VS58MO4P47
Created by admin on Sat Dec 16 14:13:44 GMT 2023 , Edited by admin on Sat Dec 16 14:13:44 GMT 2023
PRIMARY
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