Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11N2O6P |
| Molecular Weight | 262.1565 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(COP(O)(O)=O)C(\C=N\O)=C1O
InChI
InChIKey=HKIYELRSXOTBJL-XCVCLJGOSA-N
InChI=1S/C8H11N2O6P/c1-5-8(11)7(3-10-12)6(2-9-5)4-16-17(13,14)15/h2-3,11-12H,4H2,1H3,(H2,13,14,15)/b10-3+
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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634-25-3
Created by
admin on Sat Dec 16 13:46:11 GMT 2023 , Edited by admin on Sat Dec 16 13:46:11 GMT 2023
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PRIMARY | |||
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907XHU8YRL
Created by
admin on Sat Dec 16 13:46:11 GMT 2023 , Edited by admin on Sat Dec 16 13:46:11 GMT 2023
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PRIMARY | |||
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m9362
Created by
admin on Sat Dec 16 13:46:11 GMT 2023 , Edited by admin on Sat Dec 16 13:46:11 GMT 2023
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PRIMARY | |||
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135565016
Created by
admin on Sat Dec 16 13:46:11 GMT 2023 , Edited by admin on Sat Dec 16 13:46:11 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
