Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15N5O10P2S |
| Molecular Weight | 459.266 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=S)C2=C(N1)N(C=N2)[C@@H]3O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O
InChI
InChIKey=IUTNWRFYTFZSEK-UUOKFMHZSA-N
InChI=1S/C10H15N5O10P2S/c11-10-13-7-4(8(28)14-10)12-2-15(7)9-6(17)5(16)3(24-9)1-23-27(21,22)25-26(18,19)20/h2-3,5-6,9,16-17H,1H2,(H,21,22)(H2,18,19,20)(H3,11,13,14,28)/t3-,5-,6-,9-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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53936469
Created by
admin on Sat Dec 16 14:14:31 UTC 2023 , Edited by admin on Sat Dec 16 14:14:31 UTC 2023
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PRIMARY | |||
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TDS82YCU9L
Created by
admin on Sat Dec 16 14:14:31 UTC 2023 , Edited by admin on Sat Dec 16 14:14:31 UTC 2023
|
PRIMARY |
METABOLITE ACTIVE (PRODRUG)
SUBSTANCE RECORD
