Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O24P6.9Na.3H |
| Molecular Weight | 857.8718 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[H+].[H+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)O[C@@H]1[C@H](OP([O-])([O-])=O)[C@H](OP([O-])([O-])=O)[C@@H](OP([O-])([O-])=O)[C@H](OP([O-])([O-])=O)[C@H]1OP([O-])([O-])=O
InChI
InChIKey=FENRSEGZMITUEF-ATTCVCFYSA-E
InChI=1S/C6H18O24P6.9Na/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15;;;;;;;;;/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24);;;;;;;;;/q;9*+1/p-9/t1-,2-,3-,4+,5-,6-;;;;;;;;;
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C360
Created by
admin on Fri Dec 15 14:57:33 UTC 2023 , Edited by admin on Fri Dec 15 14:57:33 UTC 2023
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SUB15319MIG
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9903
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C87690
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88496G1ERL
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m8769
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7205-52-9
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100000159723
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CHEMBL2005481
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PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
