Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N4O4.H2O |
| Molecular Weight | 232.194 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.OCCNC(=O)CN1C=CN=C1[N+]([O-])=O
InChI
InChIKey=VLPRXIRKJZLPHS-UHFFFAOYSA-N
InChI=1S/C7H10N4O4.H2O/c12-4-2-8-6(13)5-10-3-1-9-7(10)11(14)15;/h1,3,12H,2,4-5H2,(H,8,13);1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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0N3DVR1IMU
Created by
admin on Fri Dec 15 17:58:40 UTC 2023 , Edited by admin on Fri Dec 15 17:58:40 UTC 2023
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PRIMARY | |||
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177367
Created by
admin on Fri Dec 15 17:58:40 UTC 2023 , Edited by admin on Fri Dec 15 17:58:40 UTC 2023
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PRIMARY | |||
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182323-12-2
Created by
admin on Fri Dec 15 17:58:40 UTC 2023 , Edited by admin on Fri Dec 15 17:58:40 UTC 2023
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PRIMARY | |||
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DTXSID00171284
Created by
admin on Fri Dec 15 17:58:40 UTC 2023 , Edited by admin on Fri Dec 15 17:58:40 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD