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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N4O
Molecular Weight 218.2551
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-973013

SMILES

O=C1NC2=C(C=CC=N2)N1C3CCNCC3

InChI

InChIKey=NNTFPLKBXGDCPG-UHFFFAOYSA-N
InChI=1S/C11H14N4O/c16-11-14-10-9(2-1-5-13-10)15(11)8-3-6-12-7-4-8/h1-2,5,8,12H,3-4,6-7H2,(H,13,14,16)

HIDE SMILES / InChI

Molecular Formula C11H14N4O
Molecular Weight 218.2551
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 16:10:46 GMT 2023
Edited
by admin
on Sat Dec 16 16:10:46 GMT 2023
Record UNII
RSF73ZBU2E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-973013
Common Name English
2H-IMIDAZO(4,5-B)PYRIDIN-2-ONE, 1,3-DIHYDRO-1-(4-PIPERIDINYL
Systematic Name English
1-PIPERIDIN-4-YL-3H-IMIDAZO(4,5-B)PYRIDIN-2-ONE
Systematic Name English
1,3-DIHYDRO-1-(4-PIPERIDINYL)-2H-IMIDAZO(4,5-B)PYRIDIN-2-ONE
Systematic Name English
1-(PIPERIDIN-4-YL)-1H,2H,3H-IMIDAZO(4,5-B)PYRIDIN-2-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
22293182
Created by admin on Sat Dec 16 16:10:46 GMT 2023 , Edited by admin on Sat Dec 16 16:10:46 GMT 2023
PRIMARY
CAS
185961-99-3
Created by admin on Sat Dec 16 16:10:46 GMT 2023 , Edited by admin on Sat Dec 16 16:10:46 GMT 2023
PRIMARY
FDA UNII
RSF73ZBU2E
Created by admin on Sat Dec 16 16:10:46 GMT 2023 , Edited by admin on Sat Dec 16 16:10:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID40624481
Created by admin on Sat Dec 16 16:10:46 GMT 2023 , Edited by admin on Sat Dec 16 16:10:46 GMT 2023
PRIMARY
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