Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H7NO3 |
| Molecular Weight | 105.0926 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC[C@H](O)C(O)=O
InChI
InChIKey=BMYNFMYTOJXKLE-REOHCLBHSA-N
InChI=1S/C3H7NO3/c4-1-2(5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
632-13-3
Created by
admin on Wed Apr 02 16:14:57 GMT 2025 , Edited by admin on Wed Apr 02 16:14:57 GMT 2025
|
PRIMARY | |||
|
6999796
Created by
admin on Wed Apr 02 16:14:57 GMT 2025 , Edited by admin on Wed Apr 02 16:14:57 GMT 2025
|
PRIMARY | |||
|
DTXSID60426449
Created by
admin on Wed Apr 02 16:14:57 GMT 2025 , Edited by admin on Wed Apr 02 16:14:57 GMT 2025
|
PRIMARY | |||
|
A72FJS9EWS
Created by
admin on Wed Apr 02 16:14:57 GMT 2025 , Edited by admin on Wed Apr 02 16:14:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
