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Details

Stereochemistry ACHIRAL
Molecular Formula C5H10O8P2
Molecular Weight 260.0756
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-dihydroxy-, 3,9-dioxide

SMILES

OP1(=O)OCC2(CO1)COP(O)(=O)OC2

InChI

InChIKey=JFNUMGDTFPLKIU-UHFFFAOYSA-N
InChI=1S/C5H10O8P2/c6-14(7)10-1-5(2-11-14)3-12-15(8,9)13-4-5/h1-4H2,(H,6,7)(H,8,9)

HIDE SMILES / InChI

Molecular Formula C5H10O8P2
Molecular Weight 260.0756
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:26:19 GMT 2025
Edited
by admin
on Wed Apr 02 19:26:19 GMT 2025
Record UNII
ALM46TS3JY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AGN-PC-0JPKKC
Preferred Name English
2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-dihydroxy-, 3,9-dioxide
Systematic Name English
Code System Code Type Description
CAS
947-28-4
Created by admin on Wed Apr 02 19:26:19 GMT 2025 , Edited by admin on Wed Apr 02 19:26:19 GMT 2025
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FDA UNII
ALM46TS3JY
Created by admin on Wed Apr 02 19:26:19 GMT 2025 , Edited by admin on Wed Apr 02 19:26:19 GMT 2025
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EPA CompTox
DTXSID80276448
Created by admin on Wed Apr 02 19:26:19 GMT 2025 , Edited by admin on Wed Apr 02 19:26:19 GMT 2025
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PUBCHEM
155572
Created by admin on Wed Apr 02 19:26:19 GMT 2025 , Edited by admin on Wed Apr 02 19:26:19 GMT 2025
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