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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H20N2O5S
Molecular Weight 364.416
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EPIPHENETHICILLIN

SMILES

[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](C)OC3=CC=CC=C3)C(O)=O

InChI

InChIKey=NONJJLVGHLVQQM-XDYICZGBSA-N
InChI=1S/C17H20N2O5S/c1-9(24-10-7-5-4-6-8-10)13(20)18-11-14(21)19-12(16(22)23)17(2,3)25-15(11)19/h4-9,11-12,15H,1-3H3,(H,18,20)(H,22,23)/t9-,11+,12-,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H20N2O5S
Molecular Weight 364.416
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:59:23 GMT 2023
Edited
by admin
on Fri Dec 15 15:59:23 GMT 2023
Record UNII
95GA1SVLU7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EPIPHENETHICILLIN
Common Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-7-OXO-6-(((2S)-1-OXO-2-PHENOXYPROPYL)AMINO)-, (2S,5R,6R)-
Systematic Name English
L-(.ALPHA.-PHENOXYETHYL)PENICILLIN
Common Name English
Code System Code Type Description
FDA UNII
95GA1SVLU7
Created by admin on Fri Dec 15 15:59:23 GMT 2023 , Edited by admin on Fri Dec 15 15:59:23 GMT 2023
PRIMARY
PUBCHEM
6852256
Created by admin on Fri Dec 15 15:59:23 GMT 2023 , Edited by admin on Fri Dec 15 15:59:23 GMT 2023
PRIMARY
CAS
7177-41-5
Created by admin on Fri Dec 15 15:59:23 GMT 2023 , Edited by admin on Fri Dec 15 15:59:23 GMT 2023
PRIMARY