Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00385)
| DIG Name |
Diiodofluorescein
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| Synonyms |
4',5'-Diiodofluorescein; 4'5'-Diiodofluorescein; C.I. Solvent Red 73; 38577-97-8; UNII-OO2GYZ1574; OO2GYZ1574; 3',6'-dihydroxy-4',5'-diiodospiro[2-benzofuran-3,9'-xanthene]-1-one; D&C Orange no. 10; Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-4',5'-diiodo-; 11740 Orange; D & C Orange No. 10; CCRIS 4901; Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-4',5'-diiodo-; EINECS 254-010-7; Hydroxydiiodo-o-carboxyphenylfluorone; C.I. 45425A; SCHEMBL112918; DTXSID0044238; ZINC5224800; MFCD00005045; AKOS024387387; MCULE-8205231931; 3',6'-Dihydroxy-4',5'-diiodospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one; ST51039969; Q27285749; UNII-YUW2S48521 component DSVUBXQDJGJGIC-UHFFFAOYSA-N; 12,15-dihydroxy-13,14-diiodospiro[3-hydroisobenzofuran-3,9'-xanthene]-1-one
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| DIG Function |
Colorant
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| Formula |
C20H10I2O5
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)I)OC5=C3C=CC(=C5I)O
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| InChI |
1S/C20H10I2O5/c21-15-13(23)7-5-11-17(15)26-18-12(6-8-14(24)16(18)22)20(11)10-4-2-1-3-9(10)19(25)27-20/h1-8,23-24H
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| InChIKey |
DSVUBXQDJGJGIC-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 584.1 | Topological Polar Surface Area | 76 | |
| XlogP | 4.7 | Complexity | 585 | ||
| Heavy Atom Count | 27 | Rotatable Bond Count | 0 | ||
| Hydrogen Bond Donor Count | 2 | Hydrogen Bond Acceptor Count | 5 | ||