Compound Identification
SMILES
CC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)CO[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O)C1=NC(=O)NC(=O)C1=N2
InChIKey
InChIKey=KPRZMKIRTDUAFR-RIYLGLLZSA-N
Formula
C22H28N4O10
Mass
508.484
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Pteridines and derivatives
-
Subclass
Alloxazines and isoalloxazines
- Level 5 Flavins
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Subclass
Alloxazines and isoalloxazines
-
Class
Pteridines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pteridines and derivatives
Subclass
Alloxazines and isoalloxazines
Intermediate Tree Nodes
Not available
Direct Parent
Flavins
Alternative Parents
O-glycosyl compounds Quinoxalines Pentoses Pyrimidones Benzenoids Pyrazines Vinylogous amides Heteroaromatic compounds Oxolanes Secondary alcohols Lactams Polyols Azacyclic compounds Acetals Oxacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Primary alcohols Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Flavin - Glycosyl compound - O-glycosyl compound - Diazanaphthalene - Pentose monosaccharide - Quinoxaline - Pyrimidone - Monosaccharide - Pyrazine - Pyrimidine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Oxolane - Secondary alcohol - Lactam - Oxacycle - Azacycle - Polyol - Acetal - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxide - Primary alcohol - Organic oxygen compound - Organic nitrogen compound - Alcohol - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as flavins. These are compounds containing a flavin (7,8-dimethyl-benzo[g]pteridine-2,4-dione) moiety, with a structure characterized by an isoalloaxzine tricyclic ring.
External Descriptors
Not available