2'-O-Acetylerythromycin A , Bacterial 70S ribosome inhibitor, CAS No.992-69-8, Bacterial 70S ribosome inhibitor

CAS: 992-69-8 Cat. No.: O670964 Formula: C₃₉H₆₉NO₁₄ Peso molecolare: 776 PubChem CID: 114919

Synonyms

2'-O-Acetylerythromycin A | C21595 | 2'-Acetylerythromycin | Erythromycin, 2'-acetate | CHEMBL2110577 | 2'-Acetylerythromycin A | 2'-O-Acetyl-erythromycin A | CVBHEIRZLPKMSH-SNWVVRALSA-N | Erythromycin 2'-acetate | Q27893913 | UNII-S3Q5941GCW | S3Q5941GCW

Storage

Room temperature

Specifications

Sinonimi

2'-O-Acetylerythromycin A | C21595 | 2'-Acetylerythromycin | Erythromycin, 2'-acetate | CHEMBL2110577 | 2'-Acetylerythromycin A | 2'-O-Acetyl-erythromycin A | CVBHEIRZLPKMSH-SNWVVRALSA-N | Erythromycin 2'-acetate | Q27893913 | UNII-S3Q5941GCW | S3Q5941GCW

Condizioni di conservazione di stoccaggio

Room temperature

Tipo di azione

INHIBITOR

Meccanismo d'azione

Bacterial 70S ribosome inhibitor

Proprietà del prodotto

ALogP

3.3

Nomi e identificatori

Sorrisi canonici

CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)OC(=O)C)(C)O)C)C)O)(C)O

IUPAC Name

[(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-6-methyloxan-3-yl] acetate

InChIKey

CVBHEIRZLPKMSH-SNWVVRALSA-N

INCHI

1S/C39H69NO14/c1-15-27-39(11,47)32(43)21(4)29(42)19(2)17-37(9,46)34(54-36-31(51-25(8)41)26(40(12)13)16-20(3)49-36)22(5)30(23(6)35(45)52-27)53-28-18-38(10,48-14)33(44)24(7)50-28/h19-24,26-28,30-34,36,43-44,46-47H,15-18H2,1-14H3/t19-,20-,21+,22+,23-,2

Isomeri SMILES

CC[C@@H]1[C@@]([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H]([C@@H]([C@H](C(=O)O1)C)O[C@H]2C[C@@]([C@H]([C@@H](O2)C)O)(C)OC)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)OC(=O)C)(C)O)C)C)O)(C)O

PubChem CID

114919

Peso molecolare

776

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Level5 Aminosaccharides
          • Level6 Aminoglycosides

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Aminosaccharides
• Direct Parent: Aminoglycosides
• Alternative Parents: Macrolides and analogues O-glycosyl compounds Oxanes Dicarboxylic acids and derivatives Monosaccharides Tertiary alcohols Trialkylamines Secondary alcohols Amino acids and derivatives Carboxylic acid esters Cyclic ketones Lactones Acetals Polyols Oxacyclic compounds Dialkyl ethers Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Aminoglycoside core - Macrolide - Glycosyl compound - O-glycosyl compound - Dicarboxylic acid or derivatives - Monosaccharide - Oxane - Tertiary alcohol - Amino acid or derivatives - Carboxylic acid ester - Ketone - Lactone - Cyclic ketone - Secondary alcohol - Tertiary aliphatic amine - Tertiary amine - Ether - Dialkyl ether - Oxacycle - Organoheterocyclic compound - Acetal - Polyol - Carboxylic acid derivative - Hydrocarbon derivative - Amine - Organic oxide - Organopnictogen compound - Alcohol - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Aliphatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as aminoglycosides. These are molecules or a portion of a molecule composed of amino-modified sugars.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Meccanismi d'azione

Proprietà chimiche e fisiche

• Peso molecolare: 776.000 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 15
• Rotatable Bond Count: 9
• Exact Mass: 775.472 Da
• Monoisotopic Mass: 775.472 Da
• Topological Polar Surface Area: 200.000 Ų
• Heavy Atom Count: 54
• Formal Charge: 0
• Complexity: 1290.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 18
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1