Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9N3O4 |
| Molecular Weight | 211.1748 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CN=C(C=N1)C(=O)NCC(O)=O
InChI
InChIKey=ZMKAOBCXCMUCDI-UHFFFAOYSA-N
InChI=1S/C8H9N3O4/c1-15-6-3-9-5(2-10-6)8(14)11-4-7(12)13/h2-3H,4H2,1H3,(H,11,14)(H,12,13)
Approval Year
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| Code System | Code | Type | Description | ||
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IJ51G759X5
Created by
admin on Sat Dec 16 16:33:56 GMT 2023 , Edited by admin on Sat Dec 16 16:33:56 GMT 2023
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PRIMARY | |||
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146674870
Created by
admin on Sat Dec 16 16:33:56 GMT 2023 , Edited by admin on Sat Dec 16 16:33:56 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
