Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H8N2O3 |
| Molecular Weight | 156.1393 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)C1=CC(=NN1)C(O)=O
InChI
InChIKey=MCXMXJMPUWVLTI-GSVOUGTGSA-N
InChI=1S/C6H8N2O3/c1-3(9)4-2-5(6(10)11)8-7-4/h2-3,9H,1H3,(H,7,8)(H,10,11)/t3-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1401572-47-1
Created by
admin on Sat Dec 16 19:16:31 GMT 2023 , Edited by admin on Sat Dec 16 19:16:31 GMT 2023
|
PRIMARY | |||
|
96412279
Created by
admin on Sat Dec 16 19:16:31 GMT 2023 , Edited by admin on Sat Dec 16 19:16:31 GMT 2023
|
PRIMARY | |||
|
8J6S6B8PGJ
Created by
admin on Sat Dec 16 19:16:31 GMT 2023 , Edited by admin on Sat Dec 16 19:16:31 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
