Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10ClN3O2 |
| Molecular Weight | 239.658 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=NC(Cl)=NC(N)=C2C=C1OC
InChI
InChIKey=HWIIAAVGRHKSOJ-UHFFFAOYSA-N
InChI=1S/C10H10ClN3O2/c1-15-7-3-5-6(4-8(7)16-2)13-10(11)14-9(5)12/h3-4H,1-2H3,(H2,12,13,14)
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Prediction of genotoxicity of chemical compounds by statistical learning methods. | 2005 Jun |
|
| Development and validation of a reversed-phase HPLC method for monitoring of synthetic reactions during the manufacture of a key intermediate of an anti-hypertensive drug. | 2006 Oct |
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245-821-7
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90235
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1225452
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FG7Z4T71Y4
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23680-84-4
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SUBSTANCE RECORD
