| 2D Structure | |
| CID | 21125948 |
| IUPAC Name | 1-(1,2,3,4,5-pentahydroxypentyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid |
| InChI | InChI=1S/C17H22N2O7/c20-6-11(21)14(22)16(24)15(23)13-12-8(5-10(19-13)17(25)26)7-3-1-2-4-9(7)18-12/h1-4,10-11,13-16,18-24H,5-6H2,(H,25,26) |
| InChI Key | LCHFAYIGHOVWSA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H22N2O7 |
| Molecular Weight | 366.4 |
| synonyms | ['1-(1,2,3,4,5-pentahydroxypent-1-yl)-1,2,3,4-tetrahydro-beta-carboline-3-carboxylate', 'PHPTCC', 'CHEBI:169367', '1-(1,2,3,4,5-Pentahydroxypentyl)-1,2,3,4-tetrahydro-beta-carboline-3-carboxylic acid', '1-(1,2,3,4,5-pentahydroxypentyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid', '1-(1,2,3,4,5-Pentahydroxypentyl)-1,2,3,4-tetrahydrodemethylharmane-3-carboxylic acid anion'] |
From Pubchem