Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H25N4O11P2.Na |
| Molecular Weight | 510.3058 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].C[N+](C)(C)CCOP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=CC(N)=NC2=O
InChI
InChIKey=YWAFNFGRBBBSPD-OCMLZEEQSA-M
InChI=1S/C14H26N4O11P2.Na/c1-18(2,3)6-7-26-30(22,23)29-31(24,25)27-8-9-11(19)12(20)13(28-9)17-5-4-10(15)16-14(17)21;/h4-5,9,11-13,19-20H,6-8H2,1-3H3,(H3-,15,16,21,22,23,24,25);/q;+1/p-1/t9-,11-,12-,13-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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1134305
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DTXSID4048981
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100000092641
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CHEMBL1618340
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33818-15-4
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C171765
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1099914
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DBSALT002146
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7XQ5AKD9YD
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251-689-1
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m3588
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admin on Fri Dec 15 15:22:17 UTC 2023 , Edited by admin on Fri Dec 15 15:22:17 UTC 2023
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SUB01321MIG
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36605
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GG-60
Created by
admin on Fri Dec 15 15:22:17 UTC 2023 , Edited by admin on Fri Dec 15 15:22:17 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
