Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H5ClN4O2 |
| Molecular Weight | 188.572 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(N)=C(Cl)N=C1C(O)=O
InChI
InChIKey=OCSQJDAUOOHJEI-UHFFFAOYSA-N
InChI=1S/C5H5ClN4O2/c6-2-4(8)10-3(7)1(9-2)5(11)12/h(H,11,12)(H4,7,8,10)
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6452119
Created by
admin on Tue Apr 01 22:24:15 GMT 2025 , Edited by admin on Tue Apr 01 22:24:15 GMT 2025
|
PRIMARY | |||
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5WS823P8MP
Created by
admin on Tue Apr 01 22:24:15 GMT 2025 , Edited by admin on Tue Apr 01 22:24:15 GMT 2025
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PRIMARY | |||
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DTXSID80197604
Created by
admin on Tue Apr 01 22:24:15 GMT 2025 , Edited by admin on Tue Apr 01 22:24:15 GMT 2025
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PRIMARY | |||
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4878-36-8
Created by
admin on Tue Apr 01 22:24:15 GMT 2025 , Edited by admin on Tue Apr 01 22:24:15 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD