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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24N2O8S
Molecular Weight 452.478
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-(2-(((2R)-2-HYDROXY-2-(6-HYDROXY-3-OXO-4H-1,4-BENZOXAZIN-8-YL)ETHYL)AMINO)-2-METHYL-PROPYL)PHENYL) HYDROGEN SULFATE

SMILES

CC(C)(CC1=CC=C(OS(O)(=O)=O)C=C1)NC[C@H](O)C2=CC(O)=CC3=C2OCC(=O)N3

InChI

InChIKey=WFWBNMBOJMUVDA-KRWDZBQOSA-N
InChI=1S/C20H24N2O8S/c1-20(2,9-12-3-5-14(6-4-12)30-31(26,27)28)21-10-17(24)15-7-13(23)8-16-19(15)29-11-18(25)22-16/h3-8,17,21,23-24H,9-11H2,1-2H3,(H,22,25)(H,26,27,28)/t17-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(4-(2-(((2R)-2-HYDROXY-2-(6-HYDROXY-3-OXO-4H-1,4-BENZOXAZIN-8-YL)ETHYL)AMINO)-2-METHYL-PROPYL)PHENYL) HYDROGEN SULFATE
Systematic Name English
OLODATEROL METABOLITE M455(1)
Common Name English
CD12656
Common Name English
Code System Code Type Description
FDA UNII
2NL5LG9LU4
Created by admin on Sat Dec 16 18:44:12 GMT 2023 , Edited by admin on Sat Dec 16 18:44:12 GMT 2023
PRIMARY
PUBCHEM
155929120
Created by admin on Sat Dec 16 18:44:12 GMT 2023 , Edited by admin on Sat Dec 16 18:44:12 GMT 2023
PRIMARY