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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H29N7O11S4
Molecular Weight 827.884
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CEFTIOFUR AMIDE DIMER

SMILES

[H][C@]12CCC(CSC(=O)C3=CC=CO3)=C(N1C(=O)[C@H]2NC(=O)C4=C(CSC(=O)C5=CC=CO5)CS[C@]6([H])[C@H](NC(=O)C(=N/OC)\C7=CSC(N)=N7)C(=O)N46)C(O)=O

InChI

InChIKey=HUFWPCIERDHQAD-VWFHUZABSA-N
InChI=1S/C33H29N7O11S4/c1-49-38-20(16-13-55-33(34)35-16)25(41)37-22-28(44)40-23(15(11-52-29(22)40)12-54-32(48)19-5-3-9-51-19)26(42)36-21-17-7-6-14(24(30(45)46)39(17)27(21)43)10-53-31(47)18-4-2-8-50-18/h2-5,8-9,13,17,21-22,29H,6-7,10-12H2,1H3,(H2,34,35)(H,36,42)(H,37,41)(H,45,46)/b38-20-/t17-,21+,22-,29-/m1/s1

HIDE SMILES / InChI

Molecular Formula C33H29N7O11S4
Molecular Weight 827.884
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:11:17 UTC 2023
Edited
by admin
on Sat Dec 16 11:11:17 UTC 2023
Record UNII
RIR7KKN8LR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEFTIOFUR AMIDE DIMER
Common Name English
(6R,7S)-7-((6R,7R)-7-((Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(METHOXYIMINO)ACETAMIDO)-3-((FURAN-2-CARBONYLTHIO)METHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENECARBOXAMIDO)-3-((FURAN-2-CARBONYLTHIO)METHYL)-8-OXO-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID
Systematic Name English
CEFTIOFUR AMIDE DIMER [USP IMPURITY]
Common Name English
CEFTIOFUR RELATED COMPOUND I [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
RIR7KKN8LR
Created by admin on Sat Dec 16 11:11:17 UTC 2023 , Edited by admin on Sat Dec 16 11:11:17 UTC 2023
PRIMARY
PUBCHEM
154585077
Created by admin on Sat Dec 16 11:11:17 UTC 2023 , Edited by admin on Sat Dec 16 11:11:17 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP