Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10ClN3O3 |
| Molecular Weight | 243.647 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(CN2CCCC2=O)NC(=O)NC1=O
InChI
InChIKey=GCXLSJLYSFBTDH-UHFFFAOYSA-N
InChI=1S/C9H10ClN3O3/c10-7-5(11-9(16)12-8(7)15)4-13-3-1-2-6(13)14/h1-4H2,(H2,11,12,15,16)
Approval Year
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| Code System | Code | Type | Description | ||
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U7Z8ENP2CC
Created by
admin on Sat Dec 16 19:52:32 GMT 2023 , Edited by admin on Sat Dec 16 19:52:32 GMT 2023
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138696227
Created by
admin on Sat Dec 16 19:52:32 GMT 2023 , Edited by admin on Sat Dec 16 19:52:32 GMT 2023
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2101241-71-6
Created by
admin on Sat Dec 16 19:52:32 GMT 2023 , Edited by admin on Sat Dec 16 19:52:32 GMT 2023
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PRIMARY |
![Structure of 5-Chloro-6-[(2-oxo-1-pyrrolidinyl)methyl]-2,4(1H,3H)-pyrimidinedione](/img/b6bbe041-1bf6-47d5-951b-6f2ee1bccabe.svg "Structure of 5-Chloro-6-[(2-oxo-1-pyrrolidinyl)methyl]-2,4(1H,3H)-pyrimidinedione")