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Fumiquinazoline D

MNXM149045 is deprecated and here replaced by MNXM1368282
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1368282 Image of MNXM1368282
referencechebi:181521
formulaC24H21N5O4
global charge0
mol weight443.463
InChIKeyYYLAARMDRFESOL-CVAYNVNESA-N
InChIInChI=1S/C24H21N5O4/c1-12-19(31)28-16-10-6-4-8-14(16)24(33)11-17-18(30)26-23(2,29(12)22(24)28)21-25-15-9-5-3-7-13(15)20(32)27(17)21/h3-10,12,17,22,33H,11H2,1-2H3,(H,26,30)/t12-,17+,22+,23-,24-/m0/s1
SMILESC[C@H]1C(=O)N2C3=C(C=CC=C3)[C@@]3(O)C[C@@H]4C(=O)N[C@](C)(C5=NC6=C(C=CC=C6)C(=O)N54)N1[C@@H]23
MNX internals
InChI (mnx)InChI=1/C24H21N5O4/c1-12-19(31)28-16-10-6-4-8-14(16)24(33)11-17-18(30)26-23(2,29(12)22(24)28)21-25-15-9-5-3-7-13(15)20(32)27(17)21/h3-10,12,17,22,33H,11H2,1-2H3,(H,26,30)/t12-,17+,22+,23-,24-/m0/s1 Image of MNXM1368282
SMILES (mnx)[CH3:1][C@H:12]1[C:19](=[O:31])[N:28]2[C:16]3=[CH:10][CH:6]=[CH:4][CH:8]=[C:14]3[C@@:24]3([OH:33])[CH2:11][C@@H:17]4[C:18]([OH:30])=[N:26][C@:23]([CH3:2])([C:21]5=[N:25][C:15]6=[CH:9][CH:5]=[CH:3][CH:7]=[C:13]6[C:20](=[O:32])[N:27]45)[N:29]1[C@H:22]32
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:181521
chebi:181521
YYLAARMDRFESOL-CVAYNVNESA-N 		Fumiquinazoline D
(1R,2'S,3'aS,12R,14R)-2',12-dimethylspiro[13-oxa-2,10,17-triazatetracyclo[10.3.2.02,11.04,9]heptadeca-4,6,8,10-tetraene-14,4'-3,3a-dihydro-2H-imidazo[1,2-a]indole]-1',3,16-trione
(1S,3S,12S,14R,27S)-12-hydroxy-1,3-dimethyl-2,5,15,23,25-pentazaheptacyclo[12.10.2.12,5.06,11.015,24.017,22.012,27]heptacosa-6,8,10,17,19,21,23-heptaene-4,16,26-trione

kegg.compound:C22149
keggC:C22149
YYLAARMDRFESOL-CVAYNVNESA-N 		Fumiquinazoline D

metacyc.compound:CPD-16972
metacycM:CPD-16972
YYLAARMDRFESOL-CVAYNVNESA-N 		fumiquinazoline D
FQD

keggC:M_C22149 		secondary/obsolete/fantasy identifier