Compound Identification
SMILES
CO\N=C(/C(=O)N[C@@H]1[C@@H]2SCC(COC(N)=O)=C(N2C1=O)C(O)=O)C1=CC=CO1
InChIKey
InChIKey=JFPVXVDWJQMJEE-DAKMQRHMSA-N
Formula
C16H16N4O8S
Mass
424.38
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Lactams
-
Subclass
Beta lactams
-
Level 5
Cephems
-
Level 6
Cephalosporins
- Level 7 Cephalosporin 3'-carbamates
-
Level 6
Cephalosporins
-
Level 5
Cephems
-
Subclass
Beta lactams
-
Class
Lactams
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Lactams
Subclass
Beta lactams
Intermediate Tree Nodes
Cephems - Cephalosporins
Direct Parent
Cephalosporin 3'-carbamates
Alternative Parents
N-acyl-alpha amino acids and derivatives 1,3-thiazines Carbamate esters Furans Heteroaromatic compounds Tertiary carboxylic acid amides Azetidines Amino acids Secondary carboxylic acid amides Tertiary amines Monocarboxylic acids and derivatives Azacyclic compounds Dialkylthioethers Carboxylic acids Thiohemiaminal derivatives Oxacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cephalosporin 3'-carbamate - N-acyl-alpha amino acid or derivatives - Alpha-amino acid or derivatives - Meta-thiazine - Furan - Tertiary carboxylic acid amide - Heteroaromatic compound - Carbamic acid ester - Amino acid or derivatives - Azetidine - Carboxamide group - Amino acid - Secondary carboxylic acid amide - Tertiary amine - Azacycle - Dialkylthioether - Oxacycle - Hemithioaminal - Thioether - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Carbonyl group - Organic oxide - Amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as cephalosporin 3'-carbamates. These are cephalosporins that are substituted at the 3'-position by a carbamate group.
External Descriptors
Not available