Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H10N2O3 |
| Molecular Weight | 194.1873 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H]1CCC2=NC=CC(=O)N12
InChI
InChIKey=FQHDVSMSHVCUIP-LURJTMIESA-N
InChI=1S/C9H10N2O3/c1-14-9(13)6-2-3-7-10-5-4-8(12)11(6)7/h4-6H,2-3H2,1H3/t6-/m0/s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TSD5F6W3XK
Created by
admin on Wed Apr 02 19:55:21 GMT 2025 , Edited by admin on Wed Apr 02 19:55:21 GMT 2025
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PRIMARY | |||
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57907453
Created by
admin on Wed Apr 02 19:55:21 GMT 2025 , Edited by admin on Wed Apr 02 19:55:21 GMT 2025
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PRIMARY | |||
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1190392-23-4
Created by
admin on Wed Apr 02 19:55:21 GMT 2025 , Edited by admin on Wed Apr 02 19:55:21 GMT 2025
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PRIMARY |
![Structure of Methyl-(S)-methyl-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxylate](/img/f78fb212-bf84-42e8-9f31-11d6838c5b53.svg "Structure of Methyl-(S)-methyl-4-oxo-4,6,7,8-tetrahydropyrrolo[1,2-a]pyrimidine-6-carboxylate")