Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H37N7O17P3S.3Li |
| Molecular Weight | 889.439 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Li+].[Li+].[Li+].CC(C)(COP([O-])(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)([O-])=O)N2C=NC3=C2N=CN=C3N)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C4=CC=CC=C4
InChI
InChIKey=KIGJHLUVSFPNCQ-GHKZVKPSSA-K
InChI=1S/C28H40N7O17P3S.3Li/c1-28(2,22(38)25(39)31-9-8-18(36)30-10-11-56-27(40)16-6-4-3-5-7-16)13-49-55(46,47)52-54(44,45)48-12-17-21(51-53(41,42)43)20(37)26(50-17)35-15-34-19-23(29)32-14-33-24(19)35;;;/h3-7,14-15,17,20-22,26,37-38H,8-13H2,1-2H3,(H,30,36)(H,31,39)(H,44,45)(H,46,47)(H2,29,32,33)(H2,41,42,43);;;/q;3*+1/p-3/t17-,20-,21-,22+,26-;;;/m1.../s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6ZL6G9S5GY
Created by
admin on Wed Apr 02 08:40:04 GMT 2025 , Edited by admin on Wed Apr 02 08:40:04 GMT 2025
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PRIMARY | |||
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DTXSID80585082
Created by
admin on Wed Apr 02 08:40:04 GMT 2025 , Edited by admin on Wed Apr 02 08:40:04 GMT 2025
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PRIMARY | |||
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102185-37-5
Created by
admin on Wed Apr 02 08:40:04 GMT 2025 , Edited by admin on Wed Apr 02 08:40:04 GMT 2025
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PRIMARY | |||
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164888915
Created by
admin on Wed Apr 02 08:40:04 GMT 2025 , Edited by admin on Wed Apr 02 08:40:04 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
