Grundinformationen
- Standard-SMILES
CC(=O)OCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)CCC[C@@H](N)C(=O)O)[C@H]2SC1- InChIKey
HOKIDJSKDBPKTQ-GLXFQSAKSA-N- Summenformel
- C16H21N3O8S
- Durchschnittliche Molmasse
- 415,4 g/mol
- Monoisotopische Masse
- 415,10493563
Überblick
Cephalosporin C is a cephalosporin antibiotic carrying a 3-acetoxymethyl substituent and a 6-oxo-N6-L-lysino group at position 7. It has a role as a fungal metabolite. It is functionally related to a cephalosporanic acid. It is a conjugate acid of a cephalosporin C(1-).
Namen und Bezeichner
- Bevorzugter Name
- Cephalosporin C
- IUPAC
- (6R,7R)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Namen und Synonyme
cephalosporin C61-24-57-(5-Amino-5-carboxyvaleramido)cephalosporanic acid3XIY7HJT5LCHEBI:15776DTXSID90960427NSC-757790(6R,7R)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid(6R,7R)-3-[(acetyloxy)methyl]-7-{[(5R)-5-amino-5-carboxypentanoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid(6R,7R)-3-((acetyloxy)methyl)-7-(((5R)-5-amino-5-carboxypentanoyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid(6R,7R)-3-(acetyloxymethyl)-7-(((5R)-5-amino-5-carboxypentanoyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acidRefChem:918232
Weitere Namen anzeigen
DTXCID2013882835-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, (6R-(6 alpha,7 beta(R*)))-200-501-6(6R,7R)-3-(Acetoxymethyl)-7-((R)-5-amino-5-carboxypentanamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, (6R-(6alpha,7beta(R*)))-5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(5-amino-5-carboxyvaleramido)-3-(hydroxymethyl)-8-oxo-, acetate (ester)EINECS 200-501-6UNII-3XIY7HJT5L
Datenbank-Bezeichner
- CAS
11111-12-9、39879-21-5、59143-60-1、61-24-5- PubChem CID
- 65536
- DTXSID
DTXSID90960427- ChEMBL
CHEMBL482858- ChEBI
CHEBI:15776- UNII
- 3XIY7HJT5L
- EC Number
- 200-501-6、254-669-0、261-624-9
- Nikkaji
- J4.815A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -4,4
- Polarare Oberfläche (TPSA)
- 202 Ų
- H-Brücken-Donoren
- 4
- H-Brücken-Akzeptoren
- 10
- Frei drehbare Bindungen
- 10
- Schwere Atome
- 28
- Formalladung
- 0
- Komplexität
- 737
Experimentelle und physikochemische Eigenschaften
DrugsPharmaceuticals -> Listed in ZINC15
Human DrugsPharmaceuticals
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]
P261, P272, P280, P302+P352, P321, P333+P317, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 1 notifications to the ECHA C&L Inventory.
Warning
H361 (100%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]
Gefahrenhinweise
Regulatory InformationCephalosporin: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.
Hazard Classes and Categories
Skin Sens. 1 (100%)
Repr. 2 (100%)
Chemie und Industrie
Verwendung und Herstellung
Use ClassificationPharmaceuticals
Zugehörige Reaktionen
15
Verknüpfte Notizen
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