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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H33NO9
Molecular Weight 503.5415
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-D-GLUCOPYRANOSIDURONIC ACID, 4-((1S,2S)-1-HYDROXY-2-(4-HYDROXY-4-PHENYL-1-PIPERIDINYL)PROPYL)PHENYL

SMILES

C[C@@H]([C@@H](O)C1=CC=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C=C1)N3CCC(O)(CC3)C4=CC=CC=C4

InChI

InChIKey=BAMSIQUCOMGXRG-HQYAPOFVSA-N
InChI=1S/C26H33NO9/c1-15(27-13-11-26(34,12-14-27)17-5-3-2-4-6-17)19(28)16-7-9-18(10-8-16)35-25-22(31)20(29)21(30)23(36-25)24(32)33/h2-10,15,19-23,25,28-31,34H,11-14H2,1H3,(H,32,33)/t15-,19+,20-,21-,22+,23-,25+/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H33NO9
Molecular Weight 503.5415
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:50:03 UTC 2023
Edited
by admin
on Sat Dec 16 16:50:03 UTC 2023
Record UNII
UKZ40CS0N8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 4-((1S,2S)-1-HYDROXY-2-(4-HYDROXY-4-PHENYL-1-PIPERIDINYL)PROPYL)PHENYL
Systematic Name English
4-((1S,2S)-1-HYDROXY-2-(4-HYDROXY-4-PHENYL-1-PIPERIDINYL)PROPYL)PHENYL .BETA.-D-GLUCOPYRANOSIDURONIC ACID
Systematic Name English
TRAXOPRODIL METABOLITE M6
Common Name English
Code System Code Type Description
PUBCHEM
154584837
Created by admin on Sat Dec 16 16:50:03 UTC 2023 , Edited by admin on Sat Dec 16 16:50:03 UTC 2023
PRIMARY
CAS
548464-37-5
Created by admin on Sat Dec 16 16:50:03 UTC 2023 , Edited by admin on Sat Dec 16 16:50:03 UTC 2023
PRIMARY
FDA UNII
UKZ40CS0N8
Created by admin on Sat Dec 16 16:50:03 UTC 2023 , Edited by admin on Sat Dec 16 16:50:03 UTC 2023
PRIMARY
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