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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H15N5O5S4
Molecular Weight 473.57
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of YM-22508

SMILES

[H][C@]12SCC(C3SCCS3)=C(N1C(=O)[C@H]2NC(=O)C(=N/O)\C4=CSC(N)=N4)C(O)=O

InChI

InChIKey=DHFATOPQGIBUOZ-NDLSKCPHSA-N
InChI=1S/C15H15N5O5S4/c16-15-17-6(4-29-15)7(19-25)10(21)18-8-11(22)20-9(13(23)24)5(3-28-12(8)20)14-26-1-2-27-14/h4,8,12,14,25H,1-3H2,(H2,16,17)(H,18,21)(H,23,24)/b19-7-/t8-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H15N5O5S4
Molecular Weight 473.57
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:42:55 GMT 2023
Edited
by admin
on Sat Dec 16 08:42:55 GMT 2023
Record UNII
7167KD1DOK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
YM-22508
Common Name English
7-.BETA.-((Z)-2-(2-AMINO-4-THIAZOLYL)-2-HYDROXY-IMINOACETAMIDO)-3-(L, 3-DITHIOLAN-2-YL)-3-CEPHEM-4-CARBOXYLIC ACID
Systematic Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2-AMINO-4-THIAZOLYL)(HYDROXYIMINO)ACETYL)AMINO)-3-(1,3-DITHIOLAN-2-YL)-8-OXO-, (6R-(6.ALPHA.,7.BETA.(Z)))-
Systematic Name English
Code System Code Type Description
PUBCHEM
14830164
Created by admin on Sat Dec 16 08:42:55 GMT 2023 , Edited by admin on Sat Dec 16 08:42:55 GMT 2023
PRIMARY
CAS
132422-54-9
Created by admin on Sat Dec 16 08:42:55 GMT 2023 , Edited by admin on Sat Dec 16 08:42:55 GMT 2023
PRIMARY
FDA UNII
7167KD1DOK
Created by admin on Sat Dec 16 08:42:55 GMT 2023 , Edited by admin on Sat Dec 16 08:42:55 GMT 2023
PRIMARY