| 2D Structure | |
| CID | 131750988 |
| IUPAC Name | 2-[(12-hydroxy-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-11-yl)oxysulfonyl]acetic acid |
| InChI | InChI=1S/C19H21NO7S/c1-26-14-3-2-13-5-7-20-6-4-12-8-17(27-28(24,25)11-18(22)23)16(21)9-15(12)19(13,20)10-14/h2-3,5,8-9,14,21H,4,6-7,10-11H2,1H3,(H,22,23) |
| InChI Key | HNDYDGVKLJMGCM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H21NO7S |
| Molecular Weight | 407.4 |
| synonyms | ['Erysothiopine', 'CHEBI:168539', '2-[(12-hydroxy-2-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-11-yl)oxysulonyl]acetic acid'] |
From Pubchem