Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N5 |
| Molecular Weight | 163.1799 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1=NC=NC2=C1N=CN2
InChI
InChIKey=GSVFENCKYURWTI-UHFFFAOYSA-N
InChI=1S/C7H9N5/c1-2-8-6-5-7(10-3-9-5)12-4-11-6/h3-4H,2H2,1H3,(H2,8,9,10,11,12)
Approval Year
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| Code System | Code | Type | Description | ||
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13041071
Created by
admin on Mon Mar 31 22:26:11 GMT 2025 , Edited by admin on Mon Mar 31 22:26:11 GMT 2025
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PRIMARY | |||
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323JID101O
Created by
admin on Mon Mar 31 22:26:11 GMT 2025 , Edited by admin on Mon Mar 31 22:26:11 GMT 2025
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PRIMARY | |||
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16370-43-7
Created by
admin on Mon Mar 31 22:26:11 GMT 2025 , Edited by admin on Mon Mar 31 22:26:11 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
