Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C7H9N3O3 |
| Molecular Weight | 183.1647 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
| Stereo Comments | Assumed racemic |
SHOW SMILES / InChI
SMILES
CC1=NC=C(N1CC2CO2)[N+]([O-])=O
InChI
InChIKey=NLXRQOREXATYEE-UHFFFAOYSA-N
InChI=1S/C7H9N3O3/c1-5-8-2-7(10(11)12)9(5)3-6-4-13-6/h2,6H,3-4H2,1H3
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 | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
C59XV6EY55
Created by
admin on Wed Apr 02 04:10:11 GMT 2025 , Edited by admin on Wed Apr 02 04:10:11 GMT 2025
|
PRIMARY | |||
|
86063
Created by
admin on Wed Apr 02 04:10:11 GMT 2025 , Edited by admin on Wed Apr 02 04:10:11 GMT 2025
|
PRIMARY | |||
|
DTXSID00937382
Created by
admin on Wed Apr 02 04:10:11 GMT 2025 , Edited by admin on Wed Apr 02 04:10:11 GMT 2025
|
PRIMARY | |||
|
16773-52-7
Created by
admin on Wed Apr 02 04:10:11 GMT 2025 , Edited by admin on Wed Apr 02 04:10:11 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
