Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H7NO2 |
| Molecular Weight | 113.1146 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CC#C)C(O)=O
InChI
InChIKey=DGYHPLMPMRKMPD-SCSAIBSYSA-N
InChI=1S/C5H7NO2/c1-2-3-4(6)5(7)8/h1,4H,3,6H2,(H,7,8)/t4-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
23235-03-2
Created by
admin on Mon Mar 31 22:51:55 GMT 2025 , Edited by admin on Mon Mar 31 22:51:55 GMT 2025
|
PRIMARY | |||
|
6992712
Created by
admin on Mon Mar 31 22:51:55 GMT 2025 , Edited by admin on Mon Mar 31 22:51:55 GMT 2025
|
PRIMARY | |||
|
2252QEF2PL
Created by
admin on Mon Mar 31 22:51:55 GMT 2025 , Edited by admin on Mon Mar 31 22:51:55 GMT 2025
|
PRIMARY | |||
|
DTXSID30426335
Created by
admin on Mon Mar 31 22:51:55 GMT 2025 , Edited by admin on Mon Mar 31 22:51:55 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
