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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18N2O6S
Molecular Weight 366.389
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENICILLIN V .ALPHA.-SULFOXIDE

SMILES

[H][C@@]12[C@H](NC(=O)COC3=CC=CC=C3)C(=O)N1[C@@H](C(O)=O)C(C)(C)[S@+]2[O-]

InChI

InChIKey=DNPOVSLJNLLGMA-NCQUQDSPSA-N
InChI=1S/C16H18N2O6S/c1-16(2)12(15(21)22)18-13(20)11(14(18)25(16)23)17-10(19)8-24-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12+,14-,25+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PENICILLIN V .ALPHA.-SULFOXIDE
Common Name English
PENICILLIN V SULFOXIDE, (R)-
Common Name English
PHENOXYMETHYLPENICILLIN R-SULFOXIDE
Common Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-7-OXO-6-((PHENOXYACETYL)AMINO)-, 4-OXIDE, (2S-(2.ALPHA.,4.ALPHA.,5.ALPHA.,6.BETA.))-
Systematic Name English
6-(PHENOXYACETAMIDOPENICILLANIC ACID .ALPHA.-SULFOXIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
53769525
Created by admin on Sat Dec 16 12:39:30 GMT 2023 , Edited by admin on Sat Dec 16 12:39:30 GMT 2023
PRIMARY
CAS
33069-20-4
Created by admin on Sat Dec 16 12:39:30 GMT 2023 , Edited by admin on Sat Dec 16 12:39:30 GMT 2023
PRIMARY
FDA UNII
Z848SM3L6R
Created by admin on Sat Dec 16 12:39:30 GMT 2023 , Edited by admin on Sat Dec 16 12:39:30 GMT 2023
PRIMARY