Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H10N4O4 |
| Molecular Weight | 250.2108 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H]([C@@H]2O[C@H]12)N3C=NC4=C3N=CNC4=O
InChI
InChIKey=WDIGUIIOGAEQHN-KQYNXXCUSA-N
InChI=1S/C10H10N4O4/c15-1-4-6-7(18-6)10(17-4)14-3-13-5-8(14)11-2-12-9(5)16/h2-4,6-7,10,15H,1H2,(H,11,12,16)/t4-,6-,7-,10-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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135569030
Created by
admin on Mon Mar 31 21:18:39 GMT 2025 , Edited by admin on Mon Mar 31 21:18:39 GMT 2025
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PRIMARY | |||
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31766-13-9
Created by
admin on Mon Mar 31 21:18:39 GMT 2025 , Edited by admin on Mon Mar 31 21:18:39 GMT 2025
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PRIMARY | |||
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DTXSID20747041
Created by
admin on Mon Mar 31 21:18:39 GMT 2025 , Edited by admin on Mon Mar 31 21:18:39 GMT 2025
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PRIMARY | |||
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8484S7DCT5
Created by
admin on Mon Mar 31 21:18:39 GMT 2025 , Edited by admin on Mon Mar 31 21:18:39 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
