Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H5N7 |
| Molecular Weight | 127.108 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)NC1=NN=NN1
InChI
InChIKey=IPZQGRLGQRWVRV-UHFFFAOYSA-N
InChI=1S/C2H5N7/c3-1(4)5-2-6-8-9-7-2/h(H5,3,4,5,6,7,8,9)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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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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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7UD8NU0BP3
Created by
admin on Sat Dec 16 12:45:43 GMT 2023 , Edited by admin on Sat Dec 16 12:45:43 GMT 2023
|
PRIMARY | |||
|
DTXSID10216756
Created by
admin on Sat Dec 16 12:45:43 GMT 2023 , Edited by admin on Sat Dec 16 12:45:43 GMT 2023
|
PRIMARY | |||
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66591-60-4
Created by
admin on Sat Dec 16 12:45:43 GMT 2023 , Edited by admin on Sat Dec 16 12:45:43 GMT 2023
|
PRIMARY | |||
|
4438
Created by
admin on Sat Dec 16 12:45:43 GMT 2023 , Edited by admin on Sat Dec 16 12:45:43 GMT 2023
|
PRIMARY | |||
|
94829
Created by
admin on Sat Dec 16 12:45:43 GMT 2023 , Edited by admin on Sat Dec 16 12:45:43 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
