Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13N2O7P |
| Molecular Weight | 304.1932 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN([C@@H]2O[C@H](COP(O)(O)=O)C=C2)C(=O)NC1=O
InChI
InChIKey=XLPGURCDSRIXFL-JGVFFNPUSA-N
InChI=1S/C10H13N2O7P/c1-6-4-12(10(14)11-9(6)13)8-3-2-7(19-8)5-18-20(15,16)17/h2-4,7-8H,5H2,1H3,(H,11,13,14)(H2,15,16,17)/t7-,8+/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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461278
Created by
admin on Sat Dec 16 15:12:24 GMT 2023 , Edited by admin on Sat Dec 16 15:12:24 GMT 2023
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PRIMARY | |||
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DTXSID10332728
Created by
admin on Sat Dec 16 15:12:24 GMT 2023 , Edited by admin on Sat Dec 16 15:12:24 GMT 2023
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PRIMARY | |||
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27646-59-9
Created by
admin on Sat Dec 16 15:12:24 GMT 2023 , Edited by admin on Sat Dec 16 15:12:24 GMT 2023
|
PRIMARY | |||
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Q77PE87U4K
Created by
admin on Sat Dec 16 15:12:24 GMT 2023 , Edited by admin on Sat Dec 16 15:12:24 GMT 2023
|
PRIMARY |
PRODRUG (METABOLITE ACTIVE)
SUBSTANCE RECORD
