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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H36O22P4
Molecular Weight 704.3389
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,6-BIS-(METHOXYDIETHYLENEGLYCOL)-MYO-INOSITOL-1,2,3,5-TETRAKISPHOSPHATE

SMILES

COCCOCCO[C@H]1[C@H](OP(O)(O)=O)[C@@H](OCCOCCOC)[C@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O

InChI

InChIKey=XWPLBMOTRYUJJK-SQNSNAQRSA-N
InChI=1S/C16H36O22P4/c1-29-3-5-31-7-9-33-11-13(35-39(17,18)19)12(34-10-8-32-6-4-30-2)15(37-41(23,24)25)16(38-42(26,27)28)14(11)36-40(20,21)22/h11-16H,3-10H2,1-2H3,(H2,17,18,19)(H2,20,21,22)(H2,23,24,25)(H2,26,27,28)/t11-,12+,13-,14+,15-,16+

HIDE SMILES / InChI

Approval Year

Name Type Language
4,6-BIS-(METHOXYDIETHYLENEGLYCOL)-MYO-INOSITOL-1,2,3,5-TETRAKISPHOSPHATE
Systematic Name English
INS-3001
Code English
(OEG2)2-IP4
Common Name English
4,6-DI-O-(METHOXY-DIETHYLENEGLYCOL)-MYO-INOSITOL-1,2,3,5-TETRAKIS (PHOSPHATE)
Common Name English
Code System Code Type Description
CAS
2101475-09-4
Created by admin on Sat Dec 16 18:06:45 GMT 2023 , Edited by admin on Sat Dec 16 18:06:45 GMT 2023
PRIMARY
FDA UNII
75Y97Y4RXG
Created by admin on Sat Dec 16 18:06:45 GMT 2023 , Edited by admin on Sat Dec 16 18:06:45 GMT 2023
PRIMARY
SMS_ID
100000183912
Created by admin on Sat Dec 16 18:06:45 GMT 2023 , Edited by admin on Sat Dec 16 18:06:45 GMT 2023
PRIMARY