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(Q106039194)
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English
azanigerone D tautomer
chemical compound
7-[(2,4-dimethylhexanoyl)oxy]-7-methyl-6,8-dioxo-2,6,7,8-tetrahydroisoquinoline-3-carboxylic acid
azanigerone D
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
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mass
361.152537456
dalton
1 reference
based on heuristic
inferred from SMILES
tautomer of
azanigerone D
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chemical formula
C₁₉H₂₃NO₆
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canonical SMILES
CCC(C)CC(C)C(=O)OC1(C)C(=O)C=C2C=C(C(=O)O)NC=C2C1=O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C19H23NO6/c1-5-10(2)6-11(3)18(25)26-19(4)15(21)8-12-7-14(17(23)24)20-9-13(12)16(19)22/h7-11,20H,5-6H2,1-4H3,(H,23,24)
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
AUMZHLMRKNTBMN-UHFFFAOYSA-N
1 reference
stated in
ChEBI release 2021-03-01
PubChem CID
135886622
reason for deprecated rank
applies to other chemical entity
1 reference
stated in
ChEBI release 2021-03-01
ChEBI ID
133855
mapping relation type
exact match
1 reference
stated in
ChEBI release 2021-03-01
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