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Usabamycin C
bioactive natural product
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
benzodiazepine alkaloid
0 references
mass
242.141913196
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₈N₂O
0 references
canonical SMILES
O=C1C=2C=CC=CC2NCC3N1CC(=CCC)C3
0 references
isomeric SMILES
CC/C=C/1\C[C@H]2CNC3=CC=CC=C3C(=O)N2C1
0 references
found in taxon
Streptomyces
1 reference
stated in
Usabamycins A-C: new anthramycin-type analogues from a marine-derived actinomycete
Identifiers
InChI
InChI=1S/C15H18N2O/c1-2-5-11-8-12-9-16-14-7-4-3-6-13(14)15(18)17(12)10-11/h3-7,12,16H,2,8-10H2,1H3/b11-5+/t12-/m0/s1
0 references
InChIKey
MGYWULAVXWGTIC-JVOXIWMLSA-N
2 references
stated in
PubChem
PubChem CID
54764240
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
54764240
language of work or name
English
PubChem CID
54764240
2 references
stated in
PubChem
PubChem CID
54764240
language of work or name
English
matched by identifier from
InChIKey
InChIKey
MGYWULAVXWGTIC-JVOXIWMLSA-N
ChEBI ID
207922
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H18N2O/c1-2-5-11-8-12-9-16-14-7-4-3-6-13(14)15(18)17(12)10-11/h3-7,12,16H,2,8-10H2,1H3/b11-5+/t12-/m0/s1
UniChem compound ID
27245007
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA009285
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
MGYWULAVXWGTIC-JVOXIWMLSA-N
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