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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N4O2
Molecular Weight 242.2334
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-8510 FREE BASE

SMILES

C1CC2=NC=C3NC(=NC3=C2CO1)C4=NOC=C4

InChI

InChIKey=ITPFSYAYHHPKRT-UHFFFAOYSA-N
InChI=1S/C12H10N4O2/c1-3-17-6-7-8(1)13-5-10-11(7)15-12(14-10)9-2-4-18-16-9/h2,4-5H,1,3,6H2,(H,14,15)

HIDE SMILES / InChI

Approval Year

Name Type Language
S-8510 FREE BASE
Common Name English
IMIDAZO(4,5-D)PYRANO(4,3-B)PYRIDINE, 1,6,7,9-TETRAHYDRO-2-(3-ISOXAZOLYL)-
Systematic Name English
IMIDAZO(4,5-D)PYRANO(4,3-B)PYRIDINE, 3,6,7,9-TETRAHYDRO-2-(3-ISOXAZOLYL)-
Systematic Name English
IMIDAZO(4,5-D)PYRANO(4,3-B)PYRIDINE, 1,6,7,9-TETRAHYDRO-2-(3-ISOXAZOLYL)-(ANHYDROUS)
Common Name English
Code System Code Type Description
FDA UNII
92SP8RX873
Created by admin on Sat Dec 16 10:30:42 GMT 2023 , Edited by admin on Sat Dec 16 10:30:42 GMT 2023
PRIMARY
PUBCHEM
135409387
Created by admin on Sat Dec 16 10:30:42 GMT 2023 , Edited by admin on Sat Dec 16 10:30:42 GMT 2023
PRIMARY
CAS
151224-83-8
Created by admin on Sat Dec 16 10:30:42 GMT 2023 , Edited by admin on Sat Dec 16 10:30:42 GMT 2023
PRIMARY