Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H12N3O7P |
| Molecular Weight | 293.1705 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1)[C@@H]2CO[C@H](COP(O)(O)=O)O2
InChI
InChIKey=JBTJFVCQAQNFTN-BQBZGAKWSA-N
InChI=1S/C8H12N3O7P/c9-5-1-2-11(8(12)10-5)6-3-16-7(18-6)4-17-19(13,14)15/h1-2,6-7H,3-4H2,(H2,9,10,12)(H2,13,14,15)/t6-,7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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182482-78-6
Created by
admin on Wed Apr 02 08:03:38 GMT 2025 , Edited by admin on Wed Apr 02 08:03:38 GMT 2025
|
PRIMARY | |||
|
18ZAZ2U73N
Created by
admin on Wed Apr 02 08:03:38 GMT 2025 , Edited by admin on Wed Apr 02 08:03:38 GMT 2025
|
PRIMARY | |||
|
503016
Created by
admin on Wed Apr 02 08:03:38 GMT 2025 , Edited by admin on Wed Apr 02 08:03:38 GMT 2025
|
PRIMARY |
PRODRUG (METABOLITE ACTIVE)
SUBSTANCE RECORD
