(S)-RAMELTEON M IV GLUCURONIDE CONJUGATE

Details

Stereochemistry	EPIMERIC
Molecular Formula	C22H27NO10
Molecular Weight	465.4505
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (S)-RAMELTEON M IV GLUCURONIDE CONJUGATE

Structure Search

SMILES

CC(O[C@@H]1O[C@@H]([C@@H](O)[C@@H](O)[C@@H]1O)C(O)=O)C(=O)NCC[C@@H]2CC(=O)C3=C2C4=C(OCC4)C=C3

InChI

InChIKey=OBRABNBNQPXOSR-ONPQGWIBSA-N

InChI=1S/C22H27NO10/c1-9(32-22-18(27)16(25)17(26)19(33-22)21(29)30)20(28)23-6-4-10-8-13(24)11-2-3-14-12(15(10)11)5-7-31-14/h2-3,9-10,16-19,22,25-27H,4-8H2,1H3,(H,23,28)(H,29,30)/t9?,10-,16-,17+,18+,19+,22-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(2S,3S,4R,5S,6R)-3,4,5-TRIHYDROXY-6-(1-METHYL-2-OXO-2-(2-((8R)-6-OXO-1,2,7,8-TETRAHYDROCYCLOPENTA(E)BENZOFURAN-8-YL)ETHYLAMINO)ETHOXY)TETRAHYDROPYRAN-2-CARBOXYLIC ACID

Preferred Name

English

(S)-RAMELTEON M IV GLUCURONIDE CONJUGATE

Common Name

English

Code System Code Type Description

FDA UNII

R2DS4VMX4K

Created by admin on Tue Apr 01 21:21:24 GMT 2025 , Edited by admin on Tue Apr 01 21:21:24 GMT 2025

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