Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H14F2N3O13P3 |
| Molecular Weight | 503.1379 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)C2(F)F
InChI
InChIKey=YMOXEIOKAJSRQX-QPPQHZFASA-N
InChI=1S/C9H14F2N3O13P3/c10-9(11)6(15)4(25-7(9)14-2-1-5(12)13-8(14)16)3-24-29(20,21)27-30(22,23)26-28(17,18)19/h1-2,4,6-7,15H,3H2,(H,20,21)(H,22,23)(H2,12,13,16)(H2,17,18,19)/t4-,6-,7-/m1/s1
Approval Year
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID80911928
Created by
admin on Sat Dec 16 09:33:17 GMT 2023 , Edited by admin on Sat Dec 16 09:33:17 GMT 2023
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PRIMARY | |||
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110988-86-8
Created by
admin on Sat Dec 16 09:33:17 GMT 2023 , Edited by admin on Sat Dec 16 09:33:17 GMT 2023
|
PRIMARY | |||
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A0Q7SO4OZE
Created by
admin on Sat Dec 16 09:33:17 GMT 2023 , Edited by admin on Sat Dec 16 09:33:17 GMT 2023
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PRIMARY | |||
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130659
Created by
admin on Sat Dec 16 09:33:17 GMT 2023 , Edited by admin on Sat Dec 16 09:33:17 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (METABOLITE ACTIVE)
PRODRUG (METABOLITE ACTIVE)
PRODRUG (METABOLITE ACTIVE)
PRODRUG (METABOLITE ACTIVE)
