Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N5O2 |
| Molecular Weight | 193.1628 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=C(CO)C=N2)C(=O)N1
InChI
InChIKey=XGWIBNWDLMIPNF-UHFFFAOYSA-N
InChI=1S/C7H7N5O2/c8-7-11-5-4(6(14)12-7)10-3(2-13)1-9-5/h1,13H,2H2,(H3,8,9,11,12,14)
Approval Year
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| Code System | Code | Type | Description | ||
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DB03197
Created by
admin on Tue Apr 01 16:30:01 GMT 2025 , Edited by admin on Tue Apr 01 16:30:01 GMT 2025
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123888
Created by
admin on Tue Apr 01 16:30:01 GMT 2025 , Edited by admin on Tue Apr 01 16:30:01 GMT 2025
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135415975
Created by
admin on Tue Apr 01 16:30:01 GMT 2025 , Edited by admin on Tue Apr 01 16:30:01 GMT 2025
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7O0I7Z5A0Y
Created by
admin on Tue Apr 01 16:30:01 GMT 2025 , Edited by admin on Tue Apr 01 16:30:01 GMT 2025
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712-29-8
Created by
admin on Tue Apr 01 16:30:01 GMT 2025 , Edited by admin on Tue Apr 01 16:30:01 GMT 2025
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DTXSID60221395
Created by
admin on Tue Apr 01 16:30:01 GMT 2025 , Edited by admin on Tue Apr 01 16:30:01 GMT 2025
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91688
Created by
admin on Tue Apr 01 16:30:01 GMT 2025 , Edited by admin on Tue Apr 01 16:30:01 GMT 2025
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PRIMARY |
SUBSTANCE RECORD