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(Q77497034)
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Lepidamine
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
4-Amino-1,1,7,7a-tetramethyl-1a,6,7,7b-tetrahydrocyclopropa[a]naphthalene-2,3,5-trione
1 reference
based on heuristic
inferred from SMILES
mass
261.136493468
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
(1aR,7R,7aR,7bS)-4-amino-1,1,7,7a-tetramethyl-1a,6,7,7b-tetrahydrocyclopropa[a]naphthalene-2,3,5-trione
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₉NO₃
0 references
canonical SMILES
O=C1C(=O)C2C(C3(C1=C(N)C(=O)CC3C)C)C2(C)C
0 references
isomeric SMILES
C[C@@H]1CC(=O)C(N)=C2C(=O)C(=O)[C@@H]3C(C3(C)C)[C@]21C
0 references
Identifiers
InChI
InChI=1S/C15H19NO3/c1-6-5-7(17)10(16)8-11(18)12(19)9-13(14(9,2)3)15(6,8)4/h6,9,13H,5,16H2,1-4H3/t6-,9-,13?,15+/m1/s1
0 references
InChIKey
CLFDZWJTRTXHNV-KELKEKLDSA-N
2 references
stated in
PubChem
PubChem CID
139586017
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
139586017
language of work or name
English
PubChem CID
139586017
2 references
stated in
PubChem
PubChem CID
139586017
language of work or name
English
matched by identifier from
InChIKey
InChIKey
CLFDZWJTRTXHNV-KELKEKLDSA-N
ChEBI ID
214521
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H19NO3/c1-6-5-7(17)10(16)8-11(18)12(19)9-13(14(9,2)3)15(6,8)4/h6,9,13H,5,16H2,1-4H3/t6-,9-,13?,15+/m1/s1
UniChem compound ID
170909310
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA010552
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CLFDZWJTRTXHNV-KELKEKLDSA-N
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