Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H26N7O17P3.Na.H |
| Molecular Weight | 765.3868 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[Na+].NC(=O)C1=C[N+](=CC=C1)[C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](OP(O)([O-])=O)[C@@H]3O)N4C=NC5=C4N=CN=C5N)[C@@H](O)[C@H]2O
InChI
InChIKey=JNUMDLCHLVUHFS-QYZPTAICSA-M
InChI=1S/C21H28N7O17P3.Na/c22-17-12-19(25-7-24-17)28(8-26-12)21-16(44-46(33,34)35)14(30)11(43-21)6-41-48(38,39)45-47(36,37)40-5-10-13(29)15(31)20(42-10)27-3-1-2-9(4-27)18(23)32;/h1-4,7-8,10-11,13-16,20-21,29-31H,5-6H2,(H7-,22,23,24,25,32,33,34,35,36,37,38,39);/q;+1/p-1/t10-,11-,13-,14-,15-,16-,20-,21-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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1184-16-3
Created by
admin on Sat Dec 16 05:00:57 UTC 2023 , Edited by admin on Sat Dec 16 05:00:57 UTC 2023
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PRIMARY | |||
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NR2O7P57YA
Created by
admin on Sat Dec 16 05:00:57 UTC 2023 , Edited by admin on Sat Dec 16 05:00:57 UTC 2023
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2724369
Created by
admin on Sat Dec 16 05:00:57 UTC 2023 , Edited by admin on Sat Dec 16 05:00:57 UTC 2023
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PRIMARY | |||
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DTXSID30861580
Created by
admin on Sat Dec 16 05:00:57 UTC 2023 , Edited by admin on Sat Dec 16 05:00:57 UTC 2023
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PRIMARY | |||
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20273
Created by
admin on Sat Dec 16 05:00:57 UTC 2023 , Edited by admin on Sat Dec 16 05:00:57 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD