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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

[H][C@@]12N(C)C3=CC=C(OC(=O)NC)C=C3[C@]1(C)CCN2C(=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

Molecular Formula C16H22N4O3
Molecular Weight 318.3709
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:53:05 GMT 2023
Edited
by admin
on Sat Dec 16 12:53:05 GMT 2023
Record UNII
PE4VD738WT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ESERAMINE
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-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
ESERAMINE, (-)-
Common 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 Sat Dec 16 12:53:05 GMT 2023 , Edited by admin on Sat Dec 16 12:53:05 GMT 2023
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FDA UNII
PE4VD738WT
Created by admin on Sat Dec 16 12:53:05 GMT 2023 , Edited by admin on Sat Dec 16 12:53:05 GMT 2023
PRIMARY
CAS
6091-57-2
Created by admin on Sat Dec 16 12:53:05 GMT 2023 , Edited by admin on Sat Dec 16 12:53:05 GMT 2023
PRIMARY
PUBCHEM
442077
Created by admin on Sat Dec 16 12:53:05 GMT 2023 , Edited by admin on Sat Dec 16 12:53:05 GMT 2023
PRIMARY