Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H9NO4.2H3N |
| Molecular Weight | 181.1903 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N.N.N[C@@H](CCC(O)=O)C(O)=O
InChI
InChIKey=HCGIOFQTKHOCPM-QTNFYWBSSA-N
InChI=1S/C5H9NO4.2H3N/c6-3(5(9)10)1-2-4(7)8;;/h3H,1-2,6H2,(H,7,8)(H,9,10);2*1H3/t3-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
10366-72-0
Created by
admin on Tue Apr 01 16:24:19 GMT 2025 , Edited by admin on Tue Apr 01 16:24:19 GMT 2025
|
PRIMARY | |||
|
23618773
Created by
admin on Tue Apr 01 16:24:19 GMT 2025 , Edited by admin on Tue Apr 01 16:24:19 GMT 2025
|
PRIMARY | |||
|
25677-11-6
Created by
admin on Tue Apr 01 16:24:19 GMT 2025 , Edited by admin on Tue Apr 01 16:24:19 GMT 2025
|
NON-SPECIFIC STOICHIOMETRY | |||
|
2MWL45V4KX
Created by
admin on Tue Apr 01 16:24:19 GMT 2025 , Edited by admin on Tue Apr 01 16:24:19 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD