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chaetominine

PropertiesImageOccurences in reactions
MNX_IDMNXM103693Image of MNXM103693
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC22H18N4O4
charge0
mass402.13281
referencechebi:65610
InChIKeyGEURDGODABUDHB-TYTLQBBQSA-N
InChIInChI=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-/m0/s1
SMILESC[C@H]1C(=O)N2c3ccccc3[C@@]3(O)C[C@@H](n4cnc5ccccc5c4=O)C(=O)N1[C@@H]23
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:65610
chebi:65610 		chaetominine
(2S,4R,5aS,9cS)-5a-hydroxy-2-methyl-4-(4-oxoquinazolin-3(4H)-yl)-4,5,5a,9c-tetrahydro-3H-2a,9b-diazacyclopenta[jk]fluorene-1,3(2H)-dione