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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18N2O6S
Molecular Weight 366.389
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HYDROXYPENICILLIN V

SMILES

[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)COC3=CC=C(O)C=C3)C(O)=O

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
4-HYDROXYPENICILLIN V
Common Name English
(2S,5R,6R)-6-((2-(4-HYDROXYPHENOXY)ACETYL)AMINO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID
Systematic Name English
P-HYDROXYPENICILLIN V
Common Name English
PHENOXYMETHYLPENICILLIN IMPURITY D [EP IMPURITY]
Common Name English
4-HYDROXYPHENOXYMETHYLPENICILLIN
Systematic Name English
(4-HYDROXYPHENOXY)METHYLPENICILLIN
Common Name English
(P-HYDROXYPHENOXY)METHYLPENICILLIN
Common Name English
PHENOXYMETHYLPENICILLIN (BENZATHINE) TETRAHYDRATE IMPURITY D [EP IMPURITY]
Common Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-(((4-HYDROXYPHENOXY)ACETYL)AMINO)-3,3-DIMETHYL-7-OXO-, (2S,5R,6R)-
Systematic Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-(2-(P-HYDROXYPHENOXY)ACETAMIDO)-3,3-DIMETHYL-7-OXO-
Systematic Name English
PHENOXYMETHYLPENICILLIN POTASSIUM IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
167942
Created by admin on Sat Dec 16 15:04:01 GMT 2023 , Edited by admin on Sat Dec 16 15:04:01 GMT 2023
PRIMARY
FDA UNII
NNU3C726JH
Created by admin on Sat Dec 16 15:04:01 GMT 2023 , Edited by admin on Sat Dec 16 15:04:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID7074876
Created by admin on Sat Dec 16 15:04:01 GMT 2023 , Edited by admin on Sat Dec 16 15:04:01 GMT 2023
PRIMARY
CAS
20880-67-5
Created by admin on Sat Dec 16 15:04:01 GMT 2023 , Edited by admin on Sat Dec 16 15:04:01 GMT 2023
PRIMARY