Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N5O6P |
| Molecular Weight | 331.2218 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COP(O)(O)=O)C[C@H]3O
InChI
InChIKey=XKFCKNDXVMFENB-BAJZRUMYSA-N
InChI=1S/C10H14N5O6P/c11-8-7-9(13-3-12-8)15(4-14-7)10-6(16)1-5(21-10)2-20-22(17,18)19/h3-6,10,16H,1-2H2,(H2,11,12,13)(H2,17,18,19)/t5-,6+,10+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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JW3WZV887V
Created by
admin on Wed Apr 02 15:03:14 GMT 2025 , Edited by admin on Wed Apr 02 15:03:14 GMT 2025
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PRIMARY | |||
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9883997
Created by
admin on Wed Apr 02 15:03:14 GMT 2025 , Edited by admin on Wed Apr 02 15:03:14 GMT 2025
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PRIMARY |
METABOLITE ACTIVE (PARENT)
PARENT (METABOLITE ACTIVE)
PRODRUG (METABOLITE ACTIVE)
SUBSTANCE RECORD
