Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13N5O2 |
| Molecular Weight | 223.2318 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)C2=C(N1)N(CCCCO)C=N2
InChI
InChIKey=DVQJDXCYEPGOCF-UHFFFAOYSA-N
InChI=1S/C9H13N5O2/c10-9-12-7-6(8(16)13-9)11-5-14(7)3-1-2-4-15/h5,15H,1-4H2,(H3,10,12,13,16)
Approval Year
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| Code System | Code | Type | Description | ||
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135433410
Created by
admin on Wed Apr 02 17:39:27 GMT 2025 , Edited by admin on Wed Apr 02 17:39:27 GMT 2025
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DTXSID90177750
Created by
admin on Wed Apr 02 17:39:27 GMT 2025 , Edited by admin on Wed Apr 02 17:39:27 GMT 2025
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23169-37-1
Created by
admin on Wed Apr 02 17:39:27 GMT 2025 , Edited by admin on Wed Apr 02 17:39:27 GMT 2025
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S4H2XL9TKJ
Created by
admin on Wed Apr 02 17:39:27 GMT 2025 , Edited by admin on Wed Apr 02 17:39:27 GMT 2025
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PRIMARY |
SUBSTANCE RECORD