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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N4O2.H3O4P
Molecular Weight 340.2286
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-8510

SMILES

OP(O)(O)=O.C1CC2=NC=C3NC(=NC3=C2CO1)C4=NOC=C4

InChI

InChIKey=SMMFBCMFJOBTLP-UHFFFAOYSA-N
InChI=1S/C12H10N4O2.H3O4P/c1-3-17-6-7-8(1)13-5-10-11(7)15-12(14-10)9-2-4-18-16-9;1-5(2,3)4/h2,4-5H,1,3,6H2,(H,14,15);(H3,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula C12H10N4O2
Molecular Weight 242.2334
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H3O4P
Molecular Weight 97.9952
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 10:30:42 GMT 2023
Edited
by admin
on Sat Dec 16 10:30:42 GMT 2023
Record UNII
8LTE57JMN4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-8510
Common Name English
IMIDAZO(4,5-D)PYRANO(4,3-B)PYRIDINE, 1,6,7,9-TETRAHYDRO-2-(3-ISOXAZOLYL)-, PHOSPHATE (1:1)
Systematic Name English
S8510
Code English
Code System Code Type Description
DRUG BANK
DB06504
Created by admin on Sat Dec 16 10:30:43 GMT 2023 , Edited by admin on Sat Dec 16 10:30:43 GMT 2023
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FDA UNII
8LTE57JMN4
Created by admin on Sat Dec 16 10:30:43 GMT 2023 , Edited by admin on Sat Dec 16 10:30:43 GMT 2023
PRIMARY
PUBCHEM
135484551
Created by admin on Sat Dec 16 10:30:43 GMT 2023 , Edited by admin on Sat Dec 16 10:30:43 GMT 2023
PRIMARY
CAS
151466-23-8
Created by admin on Sat Dec 16 10:30:43 GMT 2023 , Edited by admin on Sat Dec 16 10:30:43 GMT 2023
PRIMARY