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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19N3O2
Molecular Weight 285.341
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4S)-4-((2-METHYL-1,2,3,4-TETRAHYDRO-9H-PYRIDO(3,4-B)INDOL-6-YL)METHYL)-1,3-OXAZOLIDIN-2-ONE

SMILES

CN1CCC2=C(C1)NC3=C2C=C(C[C@H]4COC(=O)N4)C=C3

InChI

InChIKey=LYAXZOXNFLQOAA-NSHDSACASA-N
InChI=1S/C16H19N3O2/c1-19-5-4-12-13-7-10(6-11-9-21-16(20)17-11)2-3-14(13)18-15(12)8-19/h2-3,7,11,18H,4-6,8-9H2,1H3,(H,17,20)/t11-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(4S)-4-((2-METHYL-1,2,3,4-TETRAHYDRO-9H-PYRIDO(3,4-B)INDOL-6-YL)METHYL)-1,3-OXAZOLIDIN-2-ONE
Systematic Name English
ZOLMITRIPTAN IMPURITY H [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
155929070
Created by admin on Sat Dec 16 14:42:20 GMT 2023 , Edited by admin on Sat Dec 16 14:42:20 GMT 2023
PRIMARY
FDA UNII
8FUG8LHT88
Created by admin on Sat Dec 16 14:42:20 GMT 2023 , Edited by admin on Sat Dec 16 14:42:20 GMT 2023
PRIMARY
NIH
NCATS
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