General Information of the Compound
| Compound ID |
CP0041509
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| Compound Name |
7-hydroxy-2H-1-benzopyran-2-one
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| Synonyms |
2H-1-Benzopyran-2-one, 7-hydroxy-
60Z60NTL4G
7 HC
7-HC
7-Hydroxy-2H-1-benzopyran-2-one
7-Hydroxy-2H-chromen-2-one
7-Oxycoumarin
7-hydroxy-1-benzopyran-2-one
7-hydroxy-coumarin
7-hydroxychromen-2-one
7-hydroxycoumarin
7-hydroxycoumarine
7H-1-Benzopyran-7-one, 2-hydroxy-
93-35-6
AI3-38054
BRN 0127683
CCRIS 3591
CHEBI:27510
CHEMBL51628
Coumarin, 7-hydroxy-
EINECS 202-240-3
Hydrangin
Hydrangine
NSC 19790
NSC19790
Skimmetin
Skimmetine
UMBELLIFERONE
UNII-60Z60NTL4G
Umbelliferon
Umbelliferone
beta-Umbelliferone
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| Structure |
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| Formula |
C9H6O3
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| Molecular Weight |
162.144
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| Canonical SMILES |
Oc1ccc2ccc(=O)oc2c1
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| InChI |
InChI=1S/C9H6O3/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5,10H
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| InChIKey |
ORHBXUUXSCNDEV-UHFFFAOYSA-N
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| CAS |
93-35-6
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Clinical Information about the Compound