Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H7O6.C5H14NO |
| Molecular Weight | 279.2869 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)CCO.[H][C@@]1(OC(=O)C(O)=C1O)[C@@H](O)C[O-]
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 | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5U99534GMV
Created by
admin on Sat Dec 16 12:36:38 GMT 2023 , Edited by admin on Sat Dec 16 12:36:38 GMT 2023
|
PRIMARY | |||
|
122173941
Created by
admin on Sat Dec 16 12:36:38 GMT 2023 , Edited by admin on Sat Dec 16 12:36:38 GMT 2023
|
PRIMARY | |||
|
576-01-2
Created by
admin on Sat Dec 16 12:36:38 GMT 2023 , Edited by admin on Sat Dec 16 12:36:38 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
