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Details

Stereochemistry EPIMERIC
Molecular Formula C18H21N3O4S
Molecular Weight 375.442
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENILLOIC ACIDS OF OXACILLIN

SMILES

CC1=C(C(=O)NCC2N[C@@H](C(O)=O)C(C)(C)S2)C(=NO1)C3=CC=CC=C3

InChI

InChIKey=ICRVMGBWGWYAFF-CVRLYYSRSA-N
InChI=1S/C18H21N3O4S/c1-10-13(14(21-25-10)11-7-5-4-6-8-11)16(22)19-9-12-20-15(17(23)24)18(2,3)26-12/h4-8,12,15,20H,9H2,1-3H3,(H,19,22)(H,23,24)/t12?,15-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PENILLOIC ACIDS OF OXACILLIN
Common Name English
(2RS,4S)-5,5-DIMETHYL-2-((((5-METHYL-3-PHENYLISOXAZOL-4-YL)CARBONYL)AMINO)METHYL)THIAZOLIDINE-4-CARBOXYLIC ACID
Systematic Name English
4-THIAZOLIDINECARBOXYLIC ACID, 5,5-DIMETHYL-2-((((5-METHYL-3-PHENYL-4-ISOXAZOLYL)CARBONYL)AMINO)METHYL)-, (4S)-
Systematic Name English
OXACILLIN SODIUM MONOHYDRATE IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
1642559-63-4
Created by admin on Sat Dec 16 10:41:14 GMT 2023 , Edited by admin on Sat Dec 16 10:41:14 GMT 2023
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FDA UNII
BP6CH7658P
Created by admin on Sat Dec 16 10:41:14 GMT 2023 , Edited by admin on Sat Dec 16 10:41:14 GMT 2023
PRIMARY
PUBCHEM
156596526
Created by admin on Sat Dec 16 10:41:14 GMT 2023 , Edited by admin on Sat Dec 16 10:41:14 GMT 2023
PRIMARY