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

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

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 `Tue Apr 01 19:55:55 GMT 2025` Edited by `admin` on `Tue Apr 01 19:55:55 GMT 2025`
Record UNII	PE4VD738WT
Record Status	`Validated (UNII)`
Record Version

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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

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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

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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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