Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H9NO2 |
| Molecular Weight | 115.1305 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC[C@H]1CO1
InChI
InChIKey=HBTVZPMDLRPWKZ-YFKPBYRVSA-N
InChI=1S/C5H9NO2/c1-4(7)6-2-5-3-8-5/h5H,2-3H2,1H3,(H,6,7)/t5-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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QF9L2VVS9S
Created by
admin on Sat Dec 16 19:54:26 GMT 2023 , Edited by admin on Sat Dec 16 19:54:26 GMT 2023
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PRIMARY | |||
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183805-10-9
Created by
admin on Sat Dec 16 19:54:26 GMT 2023 , Edited by admin on Sat Dec 16 19:54:26 GMT 2023
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PRIMARY | |||
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11051615
Created by
admin on Sat Dec 16 19:54:26 GMT 2023 , Edited by admin on Sat Dec 16 19:54:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of N-[(2S)-2-Oxiranylmethyl]acetamide](/img/52bce5bb-61a0-4ee0-a127-6036821f8fc6.svg "Structure of N-[(2S)-2-Oxiranylmethyl]acetamide")