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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11N3O2
Molecular Weight 205.2132
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BST-4997

SMILES

CC1=C(O)C(C2=NC=CN2)=C(CO)C=N1

InChI

InChIKey=QDSUBQFUHXJNOT-UHFFFAOYSA-N
InChI=1S/C10H11N3O2/c1-6-9(15)8(7(5-14)4-13-6)10-11-2-3-12-10/h2-4,14-15H,5H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H11N3O2
Molecular Weight 205.2132
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 07:59:59 GMT 2023
Edited
by admin
on Sat Dec 16 07:59:59 GMT 2023
Record UNII
0S2X76B92Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BST-4997
Common Name English
3-PYRIDINEMETHANOL, 5-HYDROXY-4-(1H-IMIDAZOL-2-YL)-6-METHYL-
Systematic Name English
5-(HYDROXYMETHYL)-4-(1H-IMIDAZOL-2-YL)-2-METHYLPYRIDIN-3-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
135532669
Created by admin on Sat Dec 16 07:59:59 GMT 2023 , Edited by admin on Sat Dec 16 07:59:59 GMT 2023
PRIMARY
CAS
667398-46-1
Created by admin on Sat Dec 16 07:59:59 GMT 2023 , Edited by admin on Sat Dec 16 07:59:59 GMT 2023
PRIMARY
FDA UNII
0S2X76B92Q
Created by admin on Sat Dec 16 07:59:59 GMT 2023 , Edited by admin on Sat Dec 16 07:59:59 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY