Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H13N4O8P |
Molecular Weight | 324.1846 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=NN(C=N1)[C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O
InChI
InChIKey=SDWIOXKHTFOULX-AFCXAGJDSA-N
InChI=1S/C8H13N4O8P/c9-6(15)7-10-2-12(11-7)8-5(14)4(13)3(20-8)1-19-21(16,17)18/h2-5,8,13-14H,1H2,(H2,9,15)(H2,16,17,18)/t3-,4-,5-,8-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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100252
Created by
admin on Mon Mar 31 22:48:16 GMT 2025 , Edited by admin on Mon Mar 31 22:48:16 GMT 2025
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DB14663
Created by
admin on Mon Mar 31 22:48:16 GMT 2025 , Edited by admin on Mon Mar 31 22:48:16 GMT 2025
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40925-28-8
Created by
admin on Mon Mar 31 22:48:16 GMT 2025 , Edited by admin on Mon Mar 31 22:48:16 GMT 2025
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DTXSID20193928
Created by
admin on Mon Mar 31 22:48:16 GMT 2025 , Edited by admin on Mon Mar 31 22:48:16 GMT 2025
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O9FVV27P11
Created by
admin on Mon Mar 31 22:48:16 GMT 2025 , Edited by admin on Mon Mar 31 22:48:16 GMT 2025
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274937
Created by
admin on Mon Mar 31 22:48:16 GMT 2025 , Edited by admin on Mon Mar 31 22:48:16 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD