Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H13N5O |
| Molecular Weight | 195.2217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=NC(N)=[N+]1[O-])N2CCCC2
InChI
InChIKey=FMVJDYVWXJHAFZ-UHFFFAOYSA-N
InChI=1S/C8H13N5O/c9-6-5-7(11-8(10)13(6)14)12-3-1-2-4-12/h5H,1-4,9H2,(H2,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Brand Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID701021789
Created by
admin on Fri Dec 15 20:14:49 GMT 2023 , Edited by admin on Fri Dec 15 20:14:49 GMT 2023
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PRIMARY | |||
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55921-65-8
Created by
admin on Fri Dec 15 20:14:49 GMT 2023 , Edited by admin on Fri Dec 15 20:14:49 GMT 2023
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PRIMARY | |||
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23GGI87A7F
Created by
admin on Fri Dec 15 20:14:49 GMT 2023 , Edited by admin on Fri Dec 15 20:14:49 GMT 2023
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PRIMARY | |||
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23GGI87A7F
Created by
admin on Fri Dec 15 20:14:49 GMT 2023 , Edited by admin on Fri Dec 15 20:14:49 GMT 2023
|
PRIMARY | |||
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1741137
Created by
admin on Fri Dec 15 20:14:49 GMT 2023 , Edited by admin on Fri Dec 15 20:14:49 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
