Cephalosporin
(2R)-2-[(R)-[[(6R)-6-amino-6-carboxyhexanoyl]amino]-carboxymethyl]-5-methylidene-2H-1,3-thiazine-4-carboxylic acid
Molecular Identity
Cephalosporin
(2R)-2-[(R)-[[(6R)-6-amino-6-carboxyhexanoyl]amino]-carboxymethyl]-5-methylidene-2H-1,3-thiazine-4-carboxylic acid
PubChem CID: 25058126
2D Structure
Properties
C15H21N3O7S
Molecular Formula
387.40
Molecular Weight
g/mol
387.1100
Exact Mass
Da
-3.1
XLogP
Drug-like (Lipinski: < 5)
205
TPSA
May have limited oral absorption
5
H-Bond Donors
10
H-Bond Acceptors
635
Complexity
SMILES
Canonical SMILES
SMILES: C=C1CSC(N=C1C(=O)O)C(C(=O)O)NC(=O)CCCCC(C(=O)O)NIsomeric SMILES
SMILES: C=C1CS[C@@H](N=C1C(=O)O)[C@@H](C(=O)O)NC(=O)CCCC[C@H](C(=O)O)NSynonyms(19)
CEPHALOSPORINCHEBI:23066Acid, CephalosporanicAcids, CephalosporanicCephalosporin AntibioticCephalosporin AntibioticsAntibiotic, CephalosporinRefChem:918231Antibiotics, CephalosporinDTXSID601055486(2R)-2-((R)-(((6R)-6-amino-6-carboxyhexanoyl)amino)-carboxymethyl)-5-methylidene-2H-1,3-thiazine-4-carboxylic acid234-341-311111-12-9CephalosporinsEpitope ID:138707
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Cephalosporin
Loading drug network...