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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H21N7O6S2.C6H14N2O2
Molecular Weight 665.742
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEFORANIDE LYSINE

SMILES

NCCCC[C@H](N)C(O)=O.[H][C@]12SCC(CSC3=NN=NN3CC(O)=O)=C(N1C(=O)[C@H]2NC(=O)CC4=C(CN)C=CC=C4)C(O)=O

InChI

InChIKey=CCMQVCAVLNYLPS-BRQOISLDSA-N
InChI=1S/C20H21N7O6S2.C6H14N2O2/c21-6-11-4-2-1-3-10(11)5-13(28)22-15-17(31)27-16(19(32)33)12(8-34-18(15)27)9-35-20-23-24-25-26(20)7-14(29)30;7-4-2-1-3-5(8)6(9)10/h1-4,15,18H,5-9,21H2,(H,22,28)(H,29,30)(H,32,33);5H,1-4,7-8H2,(H,9,10)/t15-,18-;5-/m10/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CEFORANIDE LYSINE
Common Name English
L-LYSINE, (6R,7R)-7-((2-(2-(AMINOMETHYL)PHENYL)ACETYL)AMINO)-3-(((1-(CARBOXYMETHYL)-1H-TETRAZOL-5-YL)THIO)METHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLATE (1:1)
Systematic Name English
CEFORANIDE L-LYSINE SALT
MI  
Common Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2-(AMINOMETHYL)PHENYL)ACETYL)AMINO)-3-(((1-(CARBOXYMETHYL)-1H-TETRAZOL-5-YL)THIO)METHYL)-8-OXO-, (6R-TRANS)-, COMPD. WITH L-LYSINE (1:1)
Systematic Name English
CEFORANIDE L-LYSINE SALT [MI]
Common Name English
RADACEF
Brand Name English
BL-S 786 L-LYSINE SALT
Code English
CEFORANIDE L-LYSINE
Common Name English
Code System Code Type Description
FDA UNII
X0322BT35G
Created by admin on Sat Dec 16 09:49:29 UTC 2023 , Edited by admin on Sat Dec 16 09:49:29 UTC 2023
PRIMARY
PUBCHEM
72710722
Created by admin on Sat Dec 16 09:49:29 UTC 2023 , Edited by admin on Sat Dec 16 09:49:29 UTC 2023
PRIMARY
CAS
63767-79-3
Created by admin on Sat Dec 16 09:49:29 UTC 2023 , Edited by admin on Sat Dec 16 09:49:29 UTC 2023
PRIMARY
MERCK INDEX
m3202
Created by admin on Sat Dec 16 09:49:29 UTC 2023 , Edited by admin on Sat Dec 16 09:49:29 UTC 2023
PRIMARY Merck Index