Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H12ClN5O2 |
Molecular Weight | 257.677 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(NC2=NCCN2)C(Cl)=NC(CO)=N1
InChI
InChIKey=IGKGQTDWVDQXIV-UHFFFAOYSA-N
InChI=1S/C9H12ClN5O2/c1-17-8-6(15-9-11-2-3-12-9)7(10)13-5(4-16)14-8/h16H,2-4H2,1H3,(H2,11,12,15)
Approval Year
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Code System | Code | Type | Description | ||
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K7BS88F6JE
Created by
admin on Sat Dec 16 16:16:44 GMT 2023 , Edited by admin on Sat Dec 16 16:16:44 GMT 2023
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PRIMARY | |||
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220951-60-0
Created by
admin on Sat Dec 16 16:16:44 GMT 2023 , Edited by admin on Sat Dec 16 16:16:44 GMT 2023
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PRIMARY | |||
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9838017
Created by
admin on Sat Dec 16 16:16:44 GMT 2023 , Edited by admin on Sat Dec 16 16:16:44 GMT 2023
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PRIMARY |
PARENT (METABOLITE)