Methylergometrinine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H25N3O2
Molecular Weight	339.4314
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12CC3=CNC4=C3C(=CC=C4)C1=C[C@@H](CN2C)C(=O)N[C@@H](CC)CO

InChI

InChIKey=UNBRKDKAWYKMIV-SUNYJGFJSA-N

InChI=1S/C20H25N3O2/c1-3-14(11-24)22-20(25)13-7-16-15-5-4-6-17-19(15)12(9-21-17)8-18(16)23(2)10-13/h4-7,9,13-14,18,21,24H,3,8,10-11H2,1-2H3,(H,22,25)/t13-,14-,18+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H25N3O2
Molecular Weight	339.4314
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:34:19 GMT 2023` Edited by `admin` on `Sat Dec 16 19:34:19 GMT 2023`
Record UNII	Z57NF2D24Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Methylergometrinine

Common Name

English

(8α)-N-[(2S)-1-hydroxybutan-2-yl]-6-methyl-9,10-didehydroergoline-8-carboxamide

Systematic Name

English

Ergoline-8-carboxamide, 9,10-didehydro-N-[1-(hydroxymethyl)propyl]-6-methyl-, [8α(S)]-

Systematic Name

English

(6aR,9S)-N-[(2S)-1-hydroxybutan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

Systematic Name

English

Ergometrine Maleate Impurity H [EP Impurity]

Common Name

English

D-Isolysergic acid (+)-1-hydroxy-2-butylamide

Common Name

English

Code System Code Type Description

FDA UNII

Z57NF2D24Y

Created by admin on Sat Dec 16 19:34:19 GMT 2023 , Edited by admin on Sat Dec 16 19:34:19 GMT 2023

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CAS

29477-88-1

Created by admin on Sat Dec 16 19:34:19 GMT 2023 , Edited by admin on Sat Dec 16 19:34:19 GMT 2023

PRIMARY

PUBCHEM

689113

Created by admin on Sat Dec 16 19:34:19 GMT 2023 , Edited by admin on Sat Dec 16 19:34:19 GMT 2023

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