H8J

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

Created: 2018-06-15
Last modified:  2021-03-01

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Chemical Details

Formal Charge0
Atom Count53
Chiral Atom Count3
Bond Count56
Aromatic Bond Count10
2D diagram of H8J

Chemical Component Summary

Name(8alpha)-N-[(2S)-1-hydroxybutan-2-yl]-1,6-dimethyl-9,10-didehydroergoline-8-carboxamide
Synonymsmethysergide
Systematic Name (OpenEye OEToolkits)(6~{a}~{R},9~{R})-4,7-dimethyl-~{N}-[(2~{S})-1-oxidanylbutan-2-yl]-6,6~{a},8,9-tetrahydroindolo[4,3-fg]quinoline-9-carboxamide
FormulaC21 H27 N3 O2
Molecular Weight353.458
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01CCC(CO)NC(=O)C3C=C2c4cccc1c4c(cn1C)CC2N(C)C3
SMILESCACTVS3.385CC[CH](CO)NC(=O)[CH]1CN(C)[CH]2Cc3cn(C)c4cccc(C2=C1)c34
SMILESOpenEye OEToolkits2.0.6CCC(CO)NC(=O)C1CN(C2Cc3cn(c4c3c(ccc4)C2=C1)C)C
Canonical SMILESCACTVS3.385 CC[C@@H](CO)NC(=O)[C@H]1CN(C)[C@@H]2Cc3cn(C)c4cccc(C2=C1)c34
Canonical SMILESOpenEye OEToolkits2.0.6 CC[C@@H](CO)NC(=O)[C@H]1CN([C@@H]2Cc3cn(c4c3c(ccc4)C2=C1)C)C
InChIInChI1.03 InChI=1S/C21H27N3O2/c1-4-15(12-25)22-21(26)14-8-17-16-6-5-7-18-20(16)13(10-23(18)2)9-19(17)24(3)11-14/h5-8,10,14-15,19,25H,4,9,11-12H2,1-3H3,(H,22,26)/t14-,15+,19-/m1/s1
InChIKeyInChI1.03 KPJZHOPZRAFDTN-ZRGWGRIASA-N

Related Resource References

Resource NameReference
Pharos CHEMBL1065
PubChem 9681
ChEMBL CHEMBL1065
ChEBI CHEBI:92629