Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O3 |
| Molecular Weight | 168.15 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(N)=C(O)C(=C1)C(O)=O
InChI
InChIKey=HQURVGSRQBOZEX-UHFFFAOYSA-N
InChI=1S/C7H8N2O3/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2,10H,8-9H2,(H,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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J0W94NS4S3
Created by
admin on Sat Dec 16 15:42:30 GMT 2023 , Edited by admin on Sat Dec 16 15:42:30 GMT 2023
|
PRIMARY | |||
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DTXSID90578304
Created by
admin on Sat Dec 16 15:42:30 GMT 2023 , Edited by admin on Sat Dec 16 15:42:30 GMT 2023
|
PRIMARY | |||
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15788080
Created by
admin on Sat Dec 16 15:42:30 GMT 2023 , Edited by admin on Sat Dec 16 15:42:30 GMT 2023
|
PRIMARY | |||
|
112725-89-0
Created by
admin on Sat Dec 16 15:42:30 GMT 2023 , Edited by admin on Sat Dec 16 15:42:30 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
