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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H16N4O6S.2C6H15N.H2O
Molecular Weight 636.803
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINACILLIN BISTRIETHYLAMMONIUM MONOHYDRATE

SMILES

O.CCN(CC)CC.CCN(CC)CC.[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C3=NC4=CC=CC=C4N=C3C(O)=O)C(O)=O

InChI

InChIKey=AYYIDYVYEITOPK-MXAGPWFTSA-N
InChI=1S/C18H16N4O6S.2C6H15N.H2O/c1-18(2)12(17(27)28)22-14(24)11(15(22)29-18)21-13(23)9-10(16(25)26)20-8-6-4-3-5-7(8)19-9;2*1-4-7(5-2)6-3;/h3-6,11-12,15H,1-2H3,(H,21,23)(H,25,26)(H,27,28);2*4-6H2,1-3H3;1H2/t11-,12+,15-;;;/m1.../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
QUINACILLIN BISTRIETHYLAMMONIUM MONOHYDRATE
Common Name English
(2S,5R,6R)-6-(((3-CARBOXY-2-QUINOXALINYL)CARBONYL)AMINO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, BISTRIETHYLAMMONIUM SALT MONOHYDRATE
Systematic Name English
QUINACILLIN BISTRIETHYLAMMONIUM SALT MONOHYDRATE
MI  
Common Name English
QUINACILLIN BISTRIETHYLAMMONIUM SALT MONOHYDRATE [MI]
Common Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-(3-CARBOXY-2-QUINOXALINECARBOXAMIDO)-3,3-DIMETHYL-7-OXO-, COMPD. WITH TRIETHYLAMINE, MONOHYDRATE
Systematic Name English
Code System Code Type Description
CAS
105022-48-8
Created by admin on Sat Dec 16 11:13:00 UTC 2023 , Edited by admin on Sat Dec 16 11:13:00 UTC 2023
PRIMARY
MERCK INDEX
m9429
Created by admin on Sat Dec 16 11:13:00 UTC 2023 , Edited by admin on Sat Dec 16 11:13:00 UTC 2023
PRIMARY Merck Index
PUBCHEM
72941635
Created by admin on Sat Dec 16 11:13:00 UTC 2023 , Edited by admin on Sat Dec 16 11:13:00 UTC 2023
PRIMARY
FDA UNII
MM86H25K82
Created by admin on Sat Dec 16 11:13:00 UTC 2023 , Edited by admin on Sat Dec 16 11:13:00 UTC 2023
PRIMARY