Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15FN2O11P2 |
| Molecular Weight | 420.1788 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@]1(F)[C@H](O)[C@@H](COP(O)(=O)OP(O)(O)=O)O[C@H]1N2C=CC(=O)NC2=O
InChI
InChIKey=VPPLCOBQDZAMRD-VPCXQMTMSA-N
InChI=1S/C10H15FN2O11P2/c1-10(11)7(15)5(4-22-26(20,21)24-25(17,18)19)23-8(10)13-3-2-6(14)12-9(13)16/h2-3,5,7-8,15H,4H2,1H3,(H,20,21)(H,12,14,16)(H2,17,18,19)/t5-,7-,8-,10-/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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YQ33JQ8MWT
Created by
admin on Sat Dec 16 14:00:29 GMT 2023 , Edited by admin on Sat Dec 16 14:00:29 GMT 2023
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PRIMARY | |||
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23725127
Created by
admin on Sat Dec 16 14:00:29 GMT 2023 , Edited by admin on Sat Dec 16 14:00:29 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
