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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H34N2O10
Molecular Weight 582.5984
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARVEDILOL GLUCURONIDE, (S)-

SMILES

COC1=C(OCCNC[C@@H](COC2=CC=CC3=C2C4=C(N3)C=CC=C4)O[C@@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(O)=O)C=CC=C1

InChI

InChIKey=PUVQFGCELBOSRN-KSTZOEQESA-N
InChI=1S/C30H34N2O10/c1-38-21-10-4-5-11-22(21)39-14-13-31-15-17(41-30-27(35)25(33)26(34)28(42-30)29(36)37)16-40-23-12-6-9-20-24(23)18-7-2-3-8-19(18)32-20/h2-12,17,25-28,30-35H,13-16H2,1H3,(H,36,37)/t17-,25-,26-,27+,28-,30+/m0/s1

HIDE SMILES / InChI

Molecular Formula C30H34N2O10
Molecular Weight 582.5984
Charge 0
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 09:45:09 GMT 2023
Edited
by admin
on Sat Dec 16 09:45:09 GMT 2023
Record UNII
URU26Y5WUG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARVEDILOL GLUCURONIDE, (S)-
Common Name English
.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 2-(9H-CARBAZOL-4-YLOXY)-1-(((2-(2-METHOXYPHENOXY)ETHYL)AMINO)METHYL)ETHYL, (S)-
Systematic Name English
.BETA.-D-GLUCOPYRANOSIDURONIC ACID, (1S)-2-(9H-CARBAZOL-4-YLOXY)-1-(((2-(2-METHOXYPHENOXY)ETHYL)AMINO)METHYL)ETHYL
Systematic Name English
(1S)-2-(9H-CARBAZOL-4-YLOXY)-1-(((2-(2-METHOXYPHENOXY)ETHYL)AMINO)METHYL)ETHYL .BETA.-D-GLUCOPYRANOSIDURONIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
URU26Y5WUG
Created by admin on Sat Dec 16 09:45:09 GMT 2023 , Edited by admin on Sat Dec 16 09:45:09 GMT 2023
PRIMARY
CAS
139758-01-3
Created by admin on Sat Dec 16 09:45:09 GMT 2023 , Edited by admin on Sat Dec 16 09:45:09 GMT 2023
PRIMARY
PUBCHEM
96359746
Created by admin on Sat Dec 16 09:45:09 GMT 2023 , Edited by admin on Sat Dec 16 09:45:09 GMT 2023
PRIMARY