Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H8N2O3 |
| Molecular Weight | 120.1072 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NOC[C@H](N)C(O)=O
InChI
InChIKey=SMQMVYPLQGWEGE-REOHCLBHSA-N
InChI=1S/C3H8N2O3/c4-2(1-8-5)3(6)7/h2H,1,4-5H2,(H,6,7)/t2-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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20311-85-7
Created by
admin on Mon Mar 31 21:59:36 GMT 2025 , Edited by admin on Mon Mar 31 21:59:36 GMT 2025
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PRIMARY | |||
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150895
Created by
admin on Mon Mar 31 21:59:36 GMT 2025 , Edited by admin on Mon Mar 31 21:59:36 GMT 2025
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PRIMARY | |||
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VT8NKF57PJ
Created by
admin on Mon Mar 31 21:59:36 GMT 2025 , Edited by admin on Mon Mar 31 21:59:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
