ERGOVALIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H26N4O2
Molecular Weight	366.4567
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)[C@H](NC(=O)[C@H]1CN(C)[C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1)C(N)=O

InChI

InChIKey=MOJONCDRJGJHBT-XVSDVWIESA-N

InChI=1S/C21H26N4O2/c1-11(2)19(20(22)26)24-21(27)13-7-15-14-5-4-6-16-18(14)12(9-23-16)8-17(15)25(3)10-13/h4-7,9,11,13,17,19,23H,8,10H2,1-3H3,(H2,22,26)(H,24,27)/t13-,17-,19+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C21H26N4O2
Molecular Weight	366.4567
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 `Tue Apr 01 19:46:23 GMT 2025` Edited by `admin` on `Tue Apr 01 19:46:23 GMT 2025`
Record UNII	JPP32X8UKL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ERGOLINE-8-CARBOXAMIDE, N-((1S)-1-(AMINOCARBONYL)-2-METHYLPROPYL)-9,10-DIDEHYDRO-6-METHYL-, (8.BETA.)-

Preferred Name

English

ERGOVALIDE

Common Name

English

ERGOLINE-8-CARBOXAMIDE, N-(1-(AMINOCARBONYL)-2-METHYLPROPYL)-9,10-DIDEHYDRO-6-METHYL-, (8.BETA.(S))-

Systematic Name

English

Code System Code Type Description

PUBCHEM

122201209

Created by admin on Tue Apr 01 19:46:23 GMT 2025 , Edited by admin on Tue Apr 01 19:46:23 GMT 2025

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FDA UNII

JPP32X8UKL

Created by admin on Tue Apr 01 19:46:23 GMT 2025 , Edited by admin on Tue Apr 01 19:46:23 GMT 2025

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CAS

41645-63-0

Created by admin on Tue Apr 01 19:46:23 GMT 2025 , Edited by admin on Tue Apr 01 19:46:23 GMT 2025

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