Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C9H10N2O3 |
| Molecular Weight | 194.1873 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)C(O)C1=CC=C2OCOC2=C1
InChI
InChIKey=DPOREOOGDLINFI-UHFFFAOYSA-N
InChI=1S/C9H10N2O3/c10-9(11)8(12)5-1-2-6-7(3-5)14-4-13-6/h1-3,8,12H,4H2,(H3,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
31491
Created by
admin on Sat Dec 16 11:26:10 UTC 2023 , Edited by admin on Sat Dec 16 11:26:10 UTC 2023
|
PRIMARY | |||
|
6X082H783C
Created by
admin on Sat Dec 16 11:26:10 UTC 2023 , Edited by admin on Sat Dec 16 11:26:10 UTC 2023
|
PRIMARY | |||
|
788094-87-1
Created by
admin on Sat Dec 16 11:26:10 UTC 2023 , Edited by admin on Sat Dec 16 11:26:10 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
