Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H24N2O16P2.2Na |
| Molecular Weight | 608.2926 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])(=O)O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)O2)C(=O)NC1=O
InChI
InChIKey=PPAHWQWZRRHSCD-QMMSDIQLSA-L
InChI=1S/C16H26N2O16P2.2Na/c1-6-3-18(16(25)17-14(6)24)10-2-7(20)9(31-10)5-30-35(26,27)34-36(28,29)33-15-13(23)12(22)11(21)8(4-19)32-15;;/h3,7-13,15,19-23H,2,4-5H2,1H3,(H,26,27)(H,28,29)(H,17,24,25);;/q;2*+1/p-2/t7-,8+,9+,10+,11+,12-,13+,15+;;/m0../s1
Approval Year
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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EE4CTB7DTP
Created by
admin on Sat Dec 16 19:21:41 GMT 2023 , Edited by admin on Sat Dec 16 19:21:41 GMT 2023
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PRIMARY | |||
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148296-43-9
Created by
admin on Sat Dec 16 19:21:41 GMT 2023 , Edited by admin on Sat Dec 16 19:21:41 GMT 2023
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PRIMARY | |||
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DTXSID30745634
Created by
admin on Sat Dec 16 19:21:41 GMT 2023 , Edited by admin on Sat Dec 16 19:21:41 GMT 2023
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PRIMARY | |||
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71308773
Created by
admin on Sat Dec 16 19:21:41 GMT 2023 , Edited by admin on Sat Dec 16 19:21:41 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
