Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105007341)
Watch
English
(1S,10R,13S,15R)-1-hydroxy-10-methyl-13-(4-oxoquinazolin-3-yl)-8,11-diazatetracyclo[6.6.1.02,7.011,15]pentadeca-2,4,6-triene-9,12-dione
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
NSC-746369; NSC 746369; NSC746369
1 reference
based on heuristic
inferred from SMILES
mass
402.132805056
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
chaetominine
1 reference
based on heuristic
inferred from InChI
Isochaetominine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₁₈N₄O₄
0 references
canonical SMILES
O=C1C=2C=CC=CC2N=CN1C3C(=O)N4C(C(=O)N5C=6C=CC=CC6C(O)(C3)C54)C
0 references
isomeric SMILES
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 fumigatus
1 reference
stated in
Metabolites from Aspergillus fumigatus, an endophytic fungus associated with Melia azedarach, and their antifungal, antifeedant, and toxic activities
Identifiers
InChI
InChI=1S/C22H18N4O4/c1-12-18(27)26-16-9-5-3-7-14(16)22(30)10-17(20(29)25(12)21(22)26)24-11-23-15-8-4-2-6-13(15)19(24)28/h2-9,11-12,17,21,30H,10H2,1H3/t12-,17+,21-,22+/m1/s1
0 references
InChIKey
GEURDGODABUDHB-SLFNRPLXSA-N
0 references
PubChem CID
46208375
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
32205292
1 reference
stated in
UniChem
KNApSAcK ID
C00059454
1 reference
based on heuristic
inferred from InChIKey
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit