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Details

Stereochemistry ACHIRAL
Molecular Formula C20H9F34O4P.C4H11NO
Molecular Weight 1079.3388
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINOMETHYLPROPANOL BIS(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORO-1-DECANOL)PHOSPHATE

SMILES

CC(C)(N)CO.OP(=O)(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

InChI

InChIKey=WEABJQRFRIHNCI-UHFFFAOYSA-N
InChI=1S/C20H9F34O4P.C4H11NO/c21-5(22,7(25,26)9(29,30)11(33,34)13(37,38)15(41,42)17(45,46)19(49,50)51)1-3-57-59(55,56)58-4-2-6(23,24)8(27,28)10(31,32)12(35,36)14(39,40)16(43,44)18(47,48)20(52,53)54;1-4(2,5)3-6/h1-4H2,(H,55,56);6H,3,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C4H11NO
Molecular Weight 89.1362
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C20H9F34O4P
Molecular Weight 990.2025
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 Sat Dec 16 08:32:34 GMT 2023
Edited
by admin
on Sat Dec 16 08:32:34 GMT 2023
Record UNII
9840V9IAQ7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMINOMETHYLPROPANOL BIS(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORO-1-DECANOL)PHOSPHATE
Common Name English
Code System Code Type Description
PUBCHEM
76962472
Created by admin on Sat Dec 16 08:32:34 GMT 2023 , Edited by admin on Sat Dec 16 08:32:34 GMT 2023
PRIMARY
FDA UNII
9840V9IAQ7
Created by admin on Sat Dec 16 08:32:34 GMT 2023 , Edited by admin on Sat Dec 16 08:32:34 GMT 2023
PRIMARY