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Details

Stereochemistry RACEMIC
Molecular Formula C6H17O21P5
Molecular Weight 580.0554
Optical Activity ( + / - )
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INOSITOL 1,2,4,5,6-PENTAPHOSPHATE

SMILES

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=CTPQAXVNYGZUAJ-XCMZKKERSA-N
InChI=1S/C6H17O21P5/c7-1-2(23-28(8,9)10)4(25-30(14,15)16)6(27-32(20,21)22)5(26-31(17,18)19)3(1)24-29(11,12)13/h1-7H,(H2,8,9,10)(H2,11,12,13)(H2,14,15,16)(H2,17,18,19)(H2,20,21,22)/t1-,2-,3-,4+,5-,6-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
INOSITOL 1,2,4,5,6-PENTAPHOSPHATE
Common Name English
DL-MYO-INOSITOL 1,2,4,5,6-PENTAPHOSPHATE
Systematic Name English
MYO-INOSITOL 1,2,4,5,6-PENTAPHOSPHATE
Systematic Name English
MYO-INOSITOL, 1,2,4,5,6-PENTAKIS(DIHYDROGEN PHOSPHATE)
Systematic Name English
INS(1,2,4,5,6)P5
Common Name English
MYO-INOSITOL 2,3,4,5,6-PENTAKISPHOSPHATE
Systematic Name English
MYO-INOSITOL 1,2,4,5,6-PENTAKISPHOSPHATE
Systematic Name English
Code System Code Type Description
CHEBI
16507
Created by admin on Sat Dec 16 11:53:45 GMT 2023 , Edited by admin on Sat Dec 16 11:53:45 GMT 2023
PRIMARY
CAS
20298-94-6
Created by admin on Sat Dec 16 11:53:45 GMT 2023 , Edited by admin on Sat Dec 16 11:53:45 GMT 2023
PRIMARY
FDA UNII
AY0A4IZV42
Created by admin on Sat Dec 16 11:53:45 GMT 2023 , Edited by admin on Sat Dec 16 11:53:45 GMT 2023
PRIMARY