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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H36NO8
Molecular Weight 550.6194
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of (2S,3S,4S,5R,6R)-6-(4-((2R)-2-(3-(CYCLOPENTOXY)-4-METHOXY-PHENYL)-2-PHENYL-ETHYL)PYRIDIN-1-IUM-1-YL)-3,4,5-TRIHYDROXYTETRAHYDROPYRAN-2-CARBOXYLIC ACID

SMILES

[H][C@]1(O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)[N+]2=CC=C(C[C@H](C3=CC=CC=C3)C4=CC=C(OC)C(OC5CCCC5)=C4)C=C2

InChI

InChIKey=VKKJXHWOVDUJCH-IAPQBRSKSA-O
InChI=1S/C31H35NO8/c1-38-24-12-11-21(18-25(24)39-22-9-5-6-10-22)23(20-7-3-2-4-8-20)17-19-13-15-32(16-14-19)30-28(35)26(33)27(34)29(40-30)31(36)37/h2-4,7-8,11-16,18,22-23,26-30,33-35H,5-6,9-10,17H2,1H3/p+1/t23-,26+,27+,28-,29+,30-/m1/s1

HIDE SMILES / InChI

Molecular Formula C31H36NO8
Molecular Weight 550.6194
Charge 1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:06:21 GMT 2023
Edited
by admin
on Sat Dec 16 17:06:21 GMT 2023
Record UNII
XLC5BO9NQK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S,3S,4S,5R,6R)-6-(4-((2R)-2-(3-(CYCLOPENTOXY)-4-METHOXY-PHENYL)-2-PHENYL-ETHYL)PYRIDIN-1-IUM-1-YL)-3,4,5-TRIHYDROXYTETRAHYDROPYRAN-2-CARBOXYLIC ACID
Systematic Name English
CDP-840 METABOLITE M12
Common Name English
Code System Code Type Description
PUBCHEM
154733545
Created by admin on Sat Dec 16 17:06:21 GMT 2023 , Edited by admin on Sat Dec 16 17:06:21 GMT 2023
PRIMARY
FDA UNII
XLC5BO9NQK
Created by admin on Sat Dec 16 17:06:21 GMT 2023 , Edited by admin on Sat Dec 16 17:06:21 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE