General Information
Drug ID
DR00529
Drug Name
Cloxacillin
Synonyms
(2S,5R,6R)-6-({[3-(2-chlorophenyl)-5-methylisoxazol-4-yl]carbonyl}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (3-(o-Chlorophenyl)-5-methyl-4-isoxazolyl)penicillin; 6-(((3-(2-Chlorophenyl)-5-methyl-4-isoxazolyl)carbonyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid; 6-(3-(o-Chlorophenyl)-5-methyl-4-isoxazolecarboxamido)penicillanic acid; BRL 1621; BRL-1621 (sodium monohydrate); Chloroxacillin; Clossacillina; Clossacillina [DCIT]; Cloxacilina; Cloxacilina [INN-Spanish]; Cloxacillin (INN); Cloxacillin [INN:BAN]; Cloxacillin sodium; Cloxacilline; Cloxacilline [INN-French]; Cloxacillinum; Cloxacillinum [INN-Latin]; Cloxapen (TN); Cloxapen (sodium monohydrate); MCIPC; Methocillin S; Methylchlorphenylisoxazoryl-penicillin; Novo-Cloxin; Nu-Cloxi; Orbenin; Orbenin (TN); P-25 (sodium monohydrate); Syntarpen; Tegopen; Tegopen (sodium monohydrate); [3-(O-CHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL]PENICILLIN
Drug Type
Small molecular drug
Therapeutic Class
Antibiotics
Structure
3D MOL 2D MOL
Formula
C19H18ClN3O5S
Canonical SMILES
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)O
InChI
InChI=1S/C19H18ClN3O5S/c1-8-11(12(22-28-8)9-6-4-5-7-10(9)20)15(24)21-13-16(25)23-14(18(26)27)19(2,3)29-17(13)23/h4-7,13-14,17H,1-3H3,(H,21,24)(H,26,27)/t13-,14+,17-/m1/s1
InChIKey
LQOLIRLGBULYKD-JKIFEVAISA-N
CAS Number
CAS 61-72-3
Pharmaceutical Properties Molecular Weight 435.9 Topological Polar Surface Area 138
Heavy Atom Count 29 Rotatable Bond Count 4
Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 7
XLogP
2.4
PubChem CID
6098
PubChem SID
103234269 ,103933345 ,104311115 ,11335911 ,11361150 ,11364239 ,11366801 ,11369363 ,11371379 ,11373991 ,11377525 ,11462122 ,11466214 ,11467334 ,11484801 ,11485768 ,11488959 ,11490176 ,11492111 ,11495159 ,124766319 ,126677875 ,134338406 ,134971202 ,136225298 ,137120554 ,138922560 ,14958422 ,29225107 ,46507109 ,47291158 ,47291159 ,47365210 ,47885439 ,47885440 ,47959770 ,48035145 ,48415813 ,49742608 ,50050698 ,50335294 ,51092029 ,53787022 ,57323185 ,625397 ,7886825 ,7978979 ,8153815 ,85787955 ,9140
ChEBI ID
ChEBI:49566
TTD Drug ID
D04KTZ

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