Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O3 |
| Molecular Weight | 170.1659 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNCC1=CC=C(O)C(O)=C1O
InChI
InChIKey=BARUGVIPWPSKOJ-UHFFFAOYSA-N
InChI=1S/C7H10N2O3/c8-9-3-4-1-2-5(10)7(12)6(4)11/h1-2,9-12H,3,8H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
D387W7W5XW
Created by
admin on Mon Mar 31 23:31:29 GMT 2025 , Edited by admin on Mon Mar 31 23:31:29 GMT 2025
|
PRIMARY | |||
|
188973
Created by
admin on Mon Mar 31 23:31:29 GMT 2025 , Edited by admin on Mon Mar 31 23:31:29 GMT 2025
|
PRIMARY | |||
|
DTXSID50189718
Created by
admin on Mon Mar 31 23:31:29 GMT 2025 , Edited by admin on Mon Mar 31 23:31:29 GMT 2025
|
PRIMARY | |||
|
3614-72-0
Created by
admin on Mon Mar 31 23:31:29 GMT 2025 , Edited by admin on Mon Mar 31 23:31:29 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD