Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H12N5O6P |
| Molecular Weight | 305.1845 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2COCCOP(O)(O)=O)C(=O)N1
InChI
InChIKey=KUOAJOVOKFATQE-UHFFFAOYSA-N
InChI=1S/C8H12N5O6P/c9-8-11-6-5(7(14)12-8)10-3-13(6)4-18-1-2-19-20(15,16)17/h3H,1-2,4H2,(H2,15,16,17)(H3,9,11,12,14)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90984966
Created by
admin on Sat Dec 16 13:45:58 GMT 2023 , Edited by admin on Sat Dec 16 13:45:58 GMT 2023
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PRIMARY | |||
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135422933
Created by
admin on Sat Dec 16 13:45:58 GMT 2023 , Edited by admin on Sat Dec 16 13:45:58 GMT 2023
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PRIMARY | |||
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66341-16-0
Created by
admin on Sat Dec 16 13:45:58 GMT 2023 , Edited by admin on Sat Dec 16 13:45:58 GMT 2023
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PRIMARY | |||
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6J91QR22O8
Created by
admin on Sat Dec 16 13:45:58 GMT 2023 , Edited by admin on Sat Dec 16 13:45:58 GMT 2023
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PRIMARY | |||
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83999
Created by
admin on Sat Dec 16 13:45:58 GMT 2023 , Edited by admin on Sat Dec 16 13:45:58 GMT 2023
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PRIMARY |
ACTIVE MOIETY
