Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9Cl2N3O2 |
| Molecular Weight | 274.103 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(CN1CC(O)=O)C(Cl)=C(Cl)C=C2
InChI
InChIKey=LXLOZUWWCLJYGV-UHFFFAOYSA-N
InChI=1S/C10H9Cl2N3O2/c11-6-1-2-7-5(9(6)12)3-15(4-8(16)17)10(13)14-7/h1-2H,3-4H2,(H2,13,14)(H,16,17)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1034750
Created by
admin on Sat Dec 16 06:42:47 GMT 2023 , Edited by admin on Sat Dec 16 06:42:47 GMT 2023
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PRIMARY | |||
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DTXSID90151252
Created by
admin on Sat Dec 16 06:42:47 GMT 2023 , Edited by admin on Sat Dec 16 06:42:47 GMT 2023
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PRIMARY | |||
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03TUA9L576
Created by
admin on Sat Dec 16 06:42:47 GMT 2023 , Edited by admin on Sat Dec 16 06:42:47 GMT 2023
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PRIMARY | |||
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03TUA9L576
Created by
admin on Sat Dec 16 06:42:47 GMT 2023 , Edited by admin on Sat Dec 16 06:42:47 GMT 2023
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PRIMARY | |||
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46780247
Created by
admin on Sat Dec 16 06:42:47 GMT 2023 , Edited by admin on Sat Dec 16 06:42:47 GMT 2023
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PRIMARY | |||
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1159977-03-3
Created by
admin on Sat Dec 16 06:42:47 GMT 2023 , Edited by admin on Sat Dec 16 06:42:47 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
