Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14N5O12P3 |
| Molecular Weight | 465.1443 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)C2=C(N1)N(COCCOP(O)(=O)OP(O)(=O)OP(O)(O)=O)C=N2
InChI
InChIKey=AYWLSIKEOSXJLA-UHFFFAOYSA-N
InChI=1S/C8H14N5O12P3/c9-8-11-6-5(7(14)12-8)10-3-13(6)4-22-1-2-23-27(18,19)25-28(20,21)24-26(15,16)17/h3H,1-2,4H2,(H,18,19)(H,20,21)(H2,15,16,17)(H3,9,11,12,14)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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84000
Created by
admin on Mon Mar 31 19:52:22 GMT 2025 , Edited by admin on Mon Mar 31 19:52:22 GMT 2025
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PRIMARY | |||
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66341-18-2
Created by
admin on Mon Mar 31 19:52:22 GMT 2025 , Edited by admin on Mon Mar 31 19:52:22 GMT 2025
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C7MDQ8H7RV
Created by
admin on Mon Mar 31 19:52:22 GMT 2025 , Edited by admin on Mon Mar 31 19:52:22 GMT 2025
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DTXSID30216551
Created by
admin on Mon Mar 31 19:52:22 GMT 2025 , Edited by admin on Mon Mar 31 19:52:22 GMT 2025
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PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
