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N-hydroxy-MeIQx

AlkaPlorer ID: AK087680

Synonym: 'N-OH-MeIQx', 'N-hydroxy-methyl-IQX', '3,8-dimethyl-1,3-dihydro-2H-imidazo(4,5-f)quinoxalin-2-one oxime', '2-hydroxyamino-3,8-dimethylimidazo4,5-fquinoxaline'

IUPAC Name: N-(3,8-dimethylimidazo[4,5-f]quinoxalin-2-yl)hydroxylamine

Structure

SMILES: CC1=CN=C2C=CC3=C(N=C(NO)N3C)C2=N1

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InChI: InChI=1S/C11H11N5O/c1-6-5-12-7-3-4-8-10(9(7)13-6)14-11(15-17)16(8)2/h3-5,17H,1-2H3,(H,14,15)

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InChIKey: FVNCCTJGBOTWTM-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Apis cerana Apis Apidae Hymenoptera Insecta Arthropoda Metazoa Eukaryota

Properties Information

Molecule Weight: 229.243

TPSA？: 75.86000000000001

MolLogP？: 1.6260199999999994

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT015254 Cc1cnc2ccc3c(nc(NO)n3C)c2n1.O=C(O)[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O>>Cc1cnc2ccc3c(nc(N(O)[C@H]4O[C@@H](C(=O)O)[C@@H](O)[C@@H](O)[C@H]4O)n3C)c2n1 MNXR103702
AKRT015255 Cc1cnc2ccc3c(nc(NO)n3C)c2n1>>Cc1cnc2ccc3c(nc(N)n3C)c2n1 MNXR131969