Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C12H14N2O3 |
| Molecular Weight | 234.2512 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=CC=CC=C2C(=O)N1CC(O)CO
InChI
InChIKey=NTGLQWGMESPVBV-UHFFFAOYSA-N
InChI=1S/C12H14N2O3/c1-8-13-11-5-3-2-4-10(11)12(17)14(8)6-9(16)7-15/h2-5,9,15-16H,6-7H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
64112
Created by
admin on Sat Dec 16 11:12:25 UTC 2023 , Edited by admin on Sat Dec 16 11:12:25 UTC 2023
|
PRIMARY | |||
|
52GGM7X5IG
Created by
admin on Sat Dec 16 11:12:25 UTC 2023 , Edited by admin on Sat Dec 16 11:12:25 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
