Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H13N4O8P |
Molecular Weight | 348.206 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@H]1O)N2C=NC3=C2N=CNC3=O
InChI
InChIKey=GRSZFWQUAKGDAV-UHTZMRCNSA-N
InChI=1S/C10H13N4O8P/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20)/t4-,6-,7+,10-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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135449337
Created by
admin on Fri Dec 15 15:07:31 GMT 2023 , Edited by admin on Fri Dec 15 15:07:31 GMT 2023
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54656-49-4
Created by
admin on Fri Dec 15 15:07:31 GMT 2023 , Edited by admin on Fri Dec 15 15:07:31 GMT 2023
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PRIMARY | |||
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73N4B5C687
Created by
admin on Fri Dec 15 15:07:31 GMT 2023 , Edited by admin on Fri Dec 15 15:07:31 GMT 2023
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PRIMARY | |||
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DTXSID80203113
Created by
admin on Fri Dec 15 15:07:31 GMT 2023 , Edited by admin on Fri Dec 15 15:07:31 GMT 2023
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PRIMARY |
SUBSTANCE RECORD