Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H13N4O7P |
Molecular Weight | 308.1852 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=N1)[C@H]2C[C@H](O)[C@@H](COP(O)(O)=O)O2
InChI
InChIKey=JQHZISUSXMJEPR-KVQBGUIXSA-N
InChI=1S/C8H13N4O7P/c9-7-10-3-12(8(14)11-7)6-1-4(13)5(19-6)2-18-20(15,16)17/h3-6,13H,1-2H2,(H2,9,11,14)(H2,15,16,17)/t4-,5+,6+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID80985225
Created by
admin on Sat Dec 16 15:15:44 UTC 2023 , Edited by admin on Sat Dec 16 15:15:44 UTC 2023
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Y8E227WD26
Created by
admin on Sat Dec 16 15:15:44 UTC 2023 , Edited by admin on Sat Dec 16 15:15:44 UTC 2023
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125632
Created by
admin on Sat Dec 16 15:15:44 UTC 2023 , Edited by admin on Sat Dec 16 15:15:44 UTC 2023
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66642-55-5
Created by
admin on Sat Dec 16 15:15:44 UTC 2023 , Edited by admin on Sat Dec 16 15:15:44 UTC 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD