U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C16H22N4O3
Molecular Weight 318.3709
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ESERAMINE

SMILES

CNC(=O)OC1=CC2=C(C=C1)N(C)[C@H]3N(CC[C@@]23C)C(=O)NC

InChI

InChIKey=PYEMNABYODPRPP-BBRMVZONSA-N
InChI=1S/C16H22N4O3/c1-16-7-8-20(14(21)17-2)13(16)19(4)12-6-5-10(9-11(12)16)23-15(22)18-3/h5-6,9,13H,7-8H2,1-4H3,(H,17,21)(H,18,22)/t13-,16-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ESERAMINE
Common Name English
ESERAMINE, (-)-
Preferred Name English
PYRROLO(2,3-B)INDOLE-1(2H)-CARBOXAMIDE, 3,3A,8,8A-TETRAHYDRO-N,3A,8-TRIMETHYL-5-(((METHYLAMINO)CARBONYL)OXY)-, (3AS-CIS)-
Common Name English
PYRROLO(2,3-B)INDOLE-1(2H)-CARBOXAMIDE, 3,3A,8,8A-TETRAHYDRO-N,3A,8-TRIMETHYL-5-(((METHYLAMINO)CARBONYL)OXY)-, (3AS,8AS)-
Systematic Name English
(3AS,8AS)-3,3A,8,8A-TETRAHYDRO-N,3A,8-TRIMETHYL-5-(((METHYLAMINO)CARBONYL)OXY)PYRROLO(2,3-B)INDOLE-1(2H)-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10976383
Created by admin on Tue Apr 01 19:55:55 GMT 2025 , Edited by admin on Tue Apr 01 19:55:55 GMT 2025
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FDA UNII
PE4VD738WT
Created by admin on Tue Apr 01 19:55:55 GMT 2025 , Edited by admin on Tue Apr 01 19:55:55 GMT 2025
PRIMARY
CAS
6091-57-2
Created by admin on Tue Apr 01 19:55:55 GMT 2025 , Edited by admin on Tue Apr 01 19:55:55 GMT 2025
PRIMARY
PUBCHEM
442077
Created by admin on Tue Apr 01 19:55:55 GMT 2025 , Edited by admin on Tue Apr 01 19:55:55 GMT 2025
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