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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14N8O2.2H2O
Molecular Weight 398.376
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-822179 DIHYDRATE

SMILES

O.O.CN1C=C(COC2=NN3C(=NN=C3C4=CC=CC=C24)C5=NOC(C)=C5)N=N1

InChI

InChIKey=KFZXNQOVHVSRLZ-UHFFFAOYSA-N
InChI=1S/C17H14N8O2.2H2O/c1-10-7-14(22-27-10)16-20-19-15-12-5-3-4-6-13(12)17(21-25(15)16)26-9-11-8-24(2)23-18-11;;/h3-8H,9H2,1-2H3;2*1H2

HIDE SMILES / InChI

Approval Year

Name Type Language
L-822179 DIHYDRATE
Code English
1,2,4-TRIAZOLO(3,4-A)PHTHALAZINE, 3-(5-METHYL-3-ISOXAZOLYL)-6-((1-METHYL-1H-1,2,3-TRIAZOL-4-YL)METHOXY)-, HYDRATE (1:2)
Systematic Name English
Code System Code Type Description
PUBCHEM
9908823
Created by admin on Fri Dec 15 15:52:46 UTC 2023 , Edited by admin on Fri Dec 15 15:52:46 UTC 2023
PRIMARY
CAS
268541-28-2
Created by admin on Fri Dec 15 15:52:46 UTC 2023 , Edited by admin on Fri Dec 15 15:52:46 UTC 2023
PRIMARY
FDA UNII
HE33IBA1AF
Created by admin on Fri Dec 15 15:52:46 UTC 2023 , Edited by admin on Fri Dec 15 15:52:46 UTC 2023
PRIMARY