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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15N5O2
Molecular Weight 285.3017
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-572273

SMILES

Cc1c(ccc(n1)OC)-c2c(C)nn3c2nc(C)nc3O

InChI

InChIKey=AKVTYQJJYYHVBD-UHFFFAOYSA-N
InChI=1S/C14H15N5O2/c1-7-10(5-6-11(15-7)21-4)12-8(2)18-19-13(12)16-9(3)17-14(19)20/h5-6H,1-4H3,(H,16,17,20)

HIDE SMILES / InChI

Molecular Formula C14H15N5O2
Molecular Weight 285.3017
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 Jun 26 16:24:26 UTC 2021
Edited
by admin
on Sat Jun 26 16:24:26 UTC 2021
Record UNII
9V0F6I0NC6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-572273
Code English
8-(6-METHOXY-2-METHYL-3-PYRIDYL)-2,7-DIMETHYL-PYRAZOLO(1,5-A)(1,3,5)TRIAZIN-4-OL
Systematic Name English
Code System Code Type Description
FDA UNII
9V0F6I0NC6
Created by admin on Sat Jun 26 16:24:26 UTC 2021 , Edited by admin on Sat Jun 26 16:24:26 UTC 2021
PRIMARY
PUBCHEM
135879804
Created by admin on Sat Jun 26 16:24:26 UTC 2021 , Edited by admin on Sat Jun 26 16:24:26 UTC 2021
PRIMARY
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