Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22N5O10P |
Molecular Weight | 463.3364 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2[C@@H]3O[C@H](COP(O)(=O)OC[C@H]4OCC[C@@H]4O)[C@@H](O)[C@H]3O)C(=O)N1
InChI
InChIKey=XGWDKGPRBNMBFT-QAOIKSKESA-N
InChI=1S/C15H22N5O10P/c16-15-18-12-9(13(24)19-15)17-5-20(12)14-11(23)10(22)8(30-14)4-29-31(25,26)28-3-7-6(21)1-2-27-7/h5-8,10-11,14,21-23H,1-4H2,(H,25,26)(H3,16,18,19,24)/t6-,7+,8+,10+,11+,14+/m0/s1
Molecular Formula | C15H22N5O10P |
Molecular Weight | 463.3364 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:46:08 GMT 2023
by
admin
on
Sat Dec 16 13:46:08 GMT 2023
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Record UNII |
S9HXY54ZN8
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Record Status |
Validated (UNII)
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Record Version |
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-
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S9HXY54ZN8
Created by
admin on Sat Dec 16 13:46:08 GMT 2023 , Edited by admin on Sat Dec 16 13:46:08 GMT 2023
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135565874
Created by
admin on Sat Dec 16 13:46:08 GMT 2023 , Edited by admin on Sat Dec 16 13:46:08 GMT 2023
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