Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8WYA9
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| Binder Name |
Dihydroergocryptine
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| Synonyms |
Dihydro-alpha-ergocryptine; Dihydroergocriptine; alpha-Dihydroergocryptine; UNII-202229IR8Y; 9,10-dihydro-alpha-ergocryptine; Alpha-Dihydroergocriptine; CHEMBL1743263; 202229IR8Y; EINECS 246-993-6; NCGC00183332-01; dihydro- -ergocryptine; DSSTox_CID_28615; DSSTox_RID_82885; DSSTox_GSID_48689; SCHEMBL233373; DTXSID5048689; BDBM81453; ZINC3929793; Tox21_113078; BDBM50390994; PDSP2_001088; DB11274; NSC_159729; D07835; Q905717; UNII-34HPE9Z8IP component PBUNVLRHZGSROC-VTIMJTGVSA-N; UNII-67V3FSL2GL component PBUNVLRHZGSROC-VTIMJTGVSA-N
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C32H43N5O5
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| Canonical SMILES |
CC(C)C[C@H]1C(=O)N2CCC[C@H]2[C@]3(N1C(=O)[C@](O3)(C(C)C)NC(=O)[C@@H]4C[C@H]5[C@@H](CC6=CNC7=CC=CC5=C67)N(C4)C)O
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| InChI |
1S/C32H43N5O5/c1-17(2)12-25-29(39)36-11-7-10-26(36)32(41)37(25)30(40)31(42-32,18(3)4)34-28(38)20-13-22-21-8-6-9-23-27(21)19(15-33-23)14-24(22)35(5)16-20/h6,8-9,15,17-18,20,22,24-26,33,41H,7,10-14,16H2,1-5H3,(H,34,38)/t20-,22-,24-,25+,26+,31-,32+/m1/s1
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| InChIKey |
PBUNVLRHZGSROC-VTIMJTGVSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:59919
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