Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H7NO3 |
| Molecular Weight | 129.114 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H]1CCC(=O)N1
InChI
InChIKey=ODHCTXKNWHHXJC-GSVOUGTGSA-N
InChI=1S/C5H7NO3/c7-4-2-1-3(6-4)5(8)9/h3H,1-2H2,(H,6,7)(H,8,9)/t3-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TQP297C4HN
Created by
admin on Sat Dec 16 19:22:46 GMT 2023 , Edited by admin on Sat Dec 16 19:22:46 GMT 2023
|
PRIMARY | |||
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439685
Created by
admin on Sat Dec 16 19:22:46 GMT 2023 , Edited by admin on Sat Dec 16 19:22:46 GMT 2023
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PRIMARY | |||
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DTXSID10193432
Created by
admin on Sat Dec 16 19:22:46 GMT 2023 , Edited by admin on Sat Dec 16 19:22:46 GMT 2023
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PRIMARY | |||
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4042-36-8
Created by
admin on Sat Dec 16 19:22:46 GMT 2023 , Edited by admin on Sat Dec 16 19:22:46 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
