Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H9NO3.C5H13NO |
| Molecular Weight | 282.3355 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)CN(C)C.CC(=O)NC1=CC=C(C=C1)C(O)=O
InChI
InChIKey=FJFQBKRMSCKTSE-QDXATWJZSA-N
InChI=1S/C9H9NO3.C5H13NO/c1-6(11)10-8-4-2-7(3-5-8)9(12)13;1-5(7)4-6(2)3/h2-5H,1H3,(H,10,11)(H,12,13);5,7H,4H2,1-3H3/t;5-/m.1/s1
| Molecular Formula | C9H9NO3 |
| Molecular Weight | 179.1727 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C5H13NO |
| Molecular Weight | 103.1628 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:22:18 GMT 2025
by
admin
on
Mon Mar 31 23:22:18 GMT 2025
|
| Record UNII |
4T4S41G9VI
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76964718
Created by
admin on Mon Mar 31 23:22:18 GMT 2025 , Edited by admin on Mon Mar 31 23:22:18 GMT 2025
|
PRIMARY | |||
|
4T4S41G9VI
Created by
admin on Mon Mar 31 23:22:18 GMT 2025 , Edited by admin on Mon Mar 31 23:22:18 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |