Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H23N5O15P2.2Na |
Molecular Weight | 633.3054 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].C[C@@H]1O[C@H](OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3C=NC4=C3N=C(N)NC4=O)[C@@H](O)[C@H](O)[C@@H]1O
InChI
InChIKey=BUWGXAMQXMUESR-JLTDHLQRSA-L
InChI=1S/C16H25N5O15P2.2Na/c1-4-7(22)9(24)11(26)15(33-4)35-38(30,31)36-37(28,29)32-2-5-8(23)10(25)14(34-5)21-3-18-6-12(21)19-16(17)20-13(6)27;;/h3-5,7-11,14-15,22-26H,2H2,1H3,(H,28,29)(H,30,31)(H3,17,19,20,27);;/q;2*+1/p-2/t4-,5+,7+,8+,9+,10+,11-,14+,15+;;/m0../s1
Molecular Formula | Na |
Molecular Weight | 22.9898 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C16H23N5O15P2 |
Molecular Weight | 587.3258 |
Charge | -2 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:41:55 GMT 2023
by
admin
on
Sat Dec 16 05:41:55 GMT 2023
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Record UNII |
1VG5M9827T
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Record Status |
Validated (UNII)
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Record Version |
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-
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1VG5M9827T
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DTXSID20163944
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148296-47-3
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135565374
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admin on Sat Dec 16 05:41:55 GMT 2023 , Edited by admin on Sat Dec 16 05:41:55 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |