MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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drymaritin

	Properties	Image
MNX_ID	MNXM104714
reference	chebi:65813
formula	C₁₅H₁₀N₂O₂
global charge	0
mol weight	250.257
InChIKey	DRUBOMIDMLWOQH-UHFFFAOYSA-N
InChI	InChI=1S/C15H10N2O2/c1-19-12-8-13(18)17-11-5-3-2-4-9(11)10-6-7-16-14(12)15(10)17/h2-8H,1H3
SMILES	COC1=CC(=O)N2C3=C(C=CC=C3)C3=CC=NC1=C32

MNX internals

InChI (mnx)	InChI=1/C15H10N2O2/c1-19-12-8-13(18)17-11-5-3-2-4-9(11)10-6-7-16-14(12)15(10)17/h2-8H,1H3
SMILES (mnx)	[CH3:1][O:19][C:12]1=[CH:8][C:13](=[O:18])[N:17]2[C:11]3=[CH:5][CH:3]=[CH:2][CH:4]=[C:9]3[C:10]3=[CH:6][CH:7]=[N:16][C:14]1=[C:15]32

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:65813 chebi:65813 DRUBOMIDMLWOQH-UHFFFAOYSA-N	drymaritin 4-methoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one 4-methoxycanthin-6-one