Compound Identification
SMILES
CC(=O)N[C@H]1[C@@H](OC(=C[C@@H]1N=C(N)N)C(O)=O)[C@H](OC(=O)NCCCN1C=C(CCNC(=O)O[C@H]([C@H](O)CO)[C@@H]2OC(=C[C@H](N=C(N)N)[C@H]2NC(C)=O)C(O)=O)N=N1)[C@H](O)CO
InChIKey
InChIKey=DSZSOGZNDVLACH-ROHOTOPKSA-N
Formula
C33H51N13O16
Mass
885.846
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Dicarboxylic acids and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Dicarboxylic acids and derivatives
Alternative Parents
Triazoles Acetamides Carbamate esters Heteroaromatic compounds Secondary carboxylic acid amides Secondary alcohols Guanidines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Carboximidamides Carboxylic acids Oxacyclic compounds Carbonyl compounds Primary alcohols Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Dicarboxylic acid or derivatives - Azole - 1,2,3-triazole - Carbamic acid ester - Acetamide - Heteroaromatic compound - Carboxamide group - Guanidine - Secondary alcohol - Secondary carboxylic acid amide - Azacycle - Oxacycle - Carboxylic acid - Organoheterocyclic compound - Organic 1,3-dipolar compound - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Primary alcohol - Organic oxygen compound - Organic oxide - Alcohol - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
External Descriptors
Not available