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-VKHMYHEASA-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-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
96412278
Created by
admin on Wed Apr 02 16:06:12 GMT 2025 , Edited by admin on Wed Apr 02 16:06:12 GMT 2025
|
PRIMARY | |||
|
XQK3RL76YX
Created by
admin on Wed Apr 02 16:06:12 GMT 2025 , Edited by admin on Wed Apr 02 16:06:12 GMT 2025
|
PRIMARY | |||
|
1401572-44-8
Created by
admin on Wed Apr 02 16:06:12 GMT 2025 , Edited by admin on Wed Apr 02 16:06:12 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
