ESERAMINE

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 Search

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

PRIMARY

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