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Neosartin C
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
1-Hydroxy-13-(4-oxoquinazolin-3-yl)-10-propan-2-yl-8,11-diazatetracyclo[6.6.1.02,7.011,15]pentadeca-2,4,6-triene-9,12-dione
1 reference
based on heuristic
inferred from SMILES
mass
430.164105184
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Isochaetominine A
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Aniquinazoline D
1 reference
based on heuristic
inferred from InChI
14-epi-isochaetominine C
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₄H₂₂N₄O₄
0 references
canonical SMILES
O=C1C=2C=CC=CC2N=CN1C3C(=O)N4C(C(=O)N5C=6C=CC=CC6C(O)(C3)C54)C(C)C
0 references
isomeric SMILES
CC(C)[C@@H]1C(=O)N2c3ccccc3[C@]3(O)C[C@H](n4cnc5ccccc5c4=O)C(=O)N1[C@@H]23
0 references
found in taxon
Aspergillus fischeri
1 reference
stated in
Exploring the chemodiversity and biological activities of the secondary metabolites from the marine fungus Neosartorya pseudofischeri
Neosartorya pseudofischeri
1 reference
stated in
Exploring the chemodiversity and biological activities of the secondary metabolites from the marine fungus Neosartorya pseudofischeri
Neosartorya fischeri
1 reference
stated in
Exploring the chemodiversity and biological activities of the secondary metabolites from the marine fungus Neosartorya pseudofischeri
Identifiers
InChI
InChI=1S/C24H22N4O4/c1-13(2)19-22(31)27-17-10-6-4-8-15(17)24(32)11-18(21(30)28(19)23(24)27)26-12-25-16-9-5-3-7-14(16)20(26)29/h3-10,12-13,18-19,23,32H,11H2,1-2H3/t18-,19+,23+,24+/m0/s1
0 references
InChIKey
NBKVRNRJWWLJKF-PLXZFBFJSA-N
2 references
stated in
PubChem
PubChem CID
125416416
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
125416416
language of work or name
English
PubChem CID
125416416
2 references
stated in
PubChem
PubChem CID
125416416
language of work or name
English
matched by identifier from
InChIKey
InChIKey
NBKVRNRJWWLJKF-PLXZFBFJSA-N
ChEBI ID
204459
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C24H22N4O4/c1-13(2)19-22(31)27-17-10-6-4-8-15(17)24(32)11-18(21(30)28(19)23(24)27)26-12-25-16-9-5-3-7-14(16)20(26)29/h3-10,12-13,18-19,23,32H,11H2,1-2H3/t18-,19+,23+,24+/m0/s1
UniChem compound ID
151916645
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA007556
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NBKVRNRJWWLJKF-PLXZFBFJSA-N
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