Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13N5O7P.Na |
| Molecular Weight | 369.2031 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COP(O)([O-])=O)[C@@H](O)[C@H]3O
InChI
InChIKey=FYWLYWMEGHCZAX-MCDZGGTQSA-M
InChI=1S/C10H14N5O7P.Na/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20;/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20);/q;+1/p-1/t4-,6-,7-,10-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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144
Created by
admin on Fri Dec 15 19:16:14 UTC 2023 , Edited by admin on Fri Dec 15 19:16:14 UTC 2023
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132-00-3
Created by
admin on Fri Dec 15 19:16:14 UTC 2023 , Edited by admin on Fri Dec 15 19:16:14 UTC 2023
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EL2B9QAQ0B
Created by
admin on Fri Dec 15 19:16:14 UTC 2023 , Edited by admin on Fri Dec 15 19:16:14 UTC 2023
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23674992
Created by
admin on Fri Dec 15 19:16:14 UTC 2023 , Edited by admin on Fri Dec 15 19:16:14 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
