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 | |
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Formal Charge | 0 |
Atom Count | 53 |
Chiral Atom Count | 3 |
Bond Count | 56 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | (8alpha)-N-[(2S)-1-hydroxybutan-2-yl]-1,6-dimethyl-9,10-didehydroergoline-8-carboxamide |
Synonyms | methysergide |
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 |
Formula | C21 H27 N3 O2 |
Molecular Weight | 353.458 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CCC(CO)NC(=O)C3C=C2c4cccc1c4c(cn1C)CC2N(C)C3 |
SMILES | CACTVS | 3.385 | CC[CH](CO)NC(=O)[CH]1CN(C)[CH]2Cc3cn(C)c4cccc(C2=C1)c34 |
SMILES | OpenEye OEToolkits | 2.0.6 | CCC(CO)NC(=O)C1CN(C2Cc3cn(c4c3c(ccc4)C2=C1)C)C |
Canonical SMILES | CACTVS | 3.385 | CC[C@@H](CO)NC(=O)[C@H]1CN(C)[C@@H]2Cc3cn(C)c4cccc(C2=C1)c34 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC[C@@H](CO)NC(=O)[C@H]1CN([C@@H]2Cc3cn(c4c3c(ccc4)C2=C1)C)C |
InChI | InChI | 1.03 | 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 |
InChIKey | InChI | 1.03 | KPJZHOPZRAFDTN-ZRGWGRIASA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL1065 |
PubChem | 9681 |
ChEMBL | CHEMBL1065 |
ChEBI | CHEBI:92629 |