Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H7O6.C5H14NO |
| Molecular Weight | 279.2869 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)CCO.O[C@@H](C[O-])[C@H]1OC(=O)C(O)=C1O
InChI
InChIKey=FSJVVVCZSRCTBM-RXSVEWSESA-N
InChI=1S/C6H7O6.C5H14NO/c7-1-2(8)5-3(9)4(10)6(11)12-5;1-6(2,3)4-5-7/h2,5,8-10H,1H2;7H,4-5H2,1-3H3/q-1;+1/t2-,5+;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5U99534GMV
Created by
admin on Tue Apr 01 19:30:35 GMT 2025 , Edited by admin on Tue Apr 01 19:30:35 GMT 2025
|
PRIMARY | |||
|
122173941
Created by
admin on Tue Apr 01 19:30:35 GMT 2025 , Edited by admin on Tue Apr 01 19:30:35 GMT 2025
|
PRIMARY | |||
|
576-01-2
Created by
admin on Tue Apr 01 19:30:35 GMT 2025 , Edited by admin on Tue Apr 01 19:30:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
