N-MORPHOLINYLLYSERGAMIDE TARTRATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H23N3O2.C4H6O6
Molecular Weight	487.5024
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-MORPHOLINYLLYSERGAMIDE TARTRATE

Structure Search

SMILES

O[C@H]([C@@H](O)C(O)=O)C(O)=O.[H][C@@]1(CN(C)[C@]2([H])CC3=CNC4=CC=CC(=C34)C2=C1)C(=O)N5CCOCC5

InChI

InChIKey=WWGJSUAZJZMMPW-AJLBZGGQSA-N

InChI=1S/C20H23N3O2.C4H6O6/c1-22-12-14(20(24)23-5-7-25-8-6-23)9-16-15-3-2-4-17-19(15)13(11-21-17)10-18(16)22;5-1(3(7)8)2(6)4(9)10/h2-4,9,11,14,18,21H,5-8,10,12H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t14-,18-;1-,2-/m11/s1

HIDE SMILES / InChI

Molecular Formula	C4H6O6
Molecular Weight	150.0868
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	C20H23N3O2
Molecular Weight	337.4155
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 11:01:40 GMT 2023` Edited by `admin` on `Sat Dec 16 11:01:40 GMT 2023`
Record UNII	R5MY5P0GJ9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-MORPHOLINYLLYSERGAMIDE TARTRATE

Common Name

English

MORPHOLINE, 4-((8.BETA.)-(9,10-DIDEHYDRO-6-METHYLERGOLIN-8-YL)CARBONYL)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE

Systematic Name

English

MORPHOLINE, 4-LYSERGOYL-, TARTRATE

Common Name

English

Code System Code Type Description

FDA UNII

R5MY5P0GJ9