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fumiquinazoline F

MNXM53993 is deprecated and replaced by MNXM1100870
PropertiesImage
MNX_IDMNXM1100870 Image of MNXM1100870
referencechebi:64550
formulaC21H18N4O2
global charge0
mol weight358.401
InChIKeySUVZUTHVKIBYOH-KPZWWZAWSA-N
InChIInChI=1S/C21H18N4O2/c1-12-19-24-17-9-5-3-7-15(17)21(27)25(19)18(20(26)23-12)10-13-11-22-16-8-4-2-6-14(13)16/h2-9,11-12,18,22H,10H2,1H3,(H,23,26)/t12-,18+/m0/s1
SMILESC[C@@H]1NC(=O)[C@@H](CC2=CNC3=CC=CC=C23)N2C(=O)C3=CC=CC=C3N=C12
MNX internals
InChI (mnx)InChI=1/C21H18N4O2/c1-12-19-24-17-9-5-3-7-15(17)21(27)25(19)18(20(26)23-12)10-13-11-22-16-8-4-2-6-14(13)16/h2-9,11-12,18,22H,10H2,1H3,(H,23,26)/t12-,18+/m0/s1 Image of MNXM1100870
SMILES (mnx)[CH3:1][C@H:12]1[C:19]2=[N:24][C:17]3=[CH:9][CH:5]=[CH:3][CH:7]=[C:15]3[C:21](=[O:27])[N:25]2[C@H:18]([CH2:10][C:13]2=[CH:11][NH:22][C:16]3=[CH:8][CH:4]=[CH:2][CH:6]=[C:14]23)[C:20]([OH:26])=[N:23]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)5
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:64550
chebi:64550
SUVZUTHVKIBYOH-KPZWWZAWSA-N 		fumiquinazoline F
(1S,4R)-4-(1H-indol-3-ylmethyl)-1-methyl-2H-pyrazino[2,1-b]quinazoline-3,6(1H,4H)-dione

seed.compound:cpd35368
seedM:cpd35368
SUVZUTHVKIBYOH-KPZWWZAWSA-N 		FQF
fumiquinazoline F

kegg.compound:C22145
keggC:C22145
SUVZUTHVKIBYOH-KPZWWZAWSA-N 		Fumiquinazoline F

metacyc.compound:CPD-16968
metacycM:CPD-16968
SUVZUTHVKIBYOH-KPZWWZAWSA-N 		fumiquinazoline F
FQF

keggC:M_C22145
seedM:M_cpd35368 		secondary/obsolete/fantasy identifier