U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C25H30N4O9S2.C7H8O3S
Molecular Weight 766.859
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SULTAMICILLIN TOSYLATE

SMILES

CC1=CC=C(C=C1)S(O)(=O)=O.[H][C@]23SC(C)(C)[C@@H](N2C(=O)[C@H]3NC(=O)[C@H](N)C4=CC=CC=C4)C(=O)OCOC(=O)[C@@H]5N6C(=O)C[C@@]6([H])S(=O)(=O)C5(C)C

InChI

InChIKey=FFCSPKNZHGIDQM-CGAOXQFVSA-N
InChI=1S/C25H30N4O9S2.C7H8O3S/c1-24(2)17(29-20(32)16(21(29)39-24)27-19(31)15(26)12-8-6-5-7-9-12)22(33)37-11-38-23(34)18-25(3,4)40(35,36)14-10-13(30)28(14)18;1-6-2-4-7(5-3-6)11(8,9)10/h5-9,14-18,21H,10-11,26H2,1-4H3,(H,27,31);2-5H,1H3,(H,8,9,10)/t14-,15-,16-,17+,18+,21-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C25H30N4O9S2
Molecular Weight 594.657
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C7H8O3S
Molecular Weight 172.202
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:41:41 UTC 2023
Edited
by admin
on Fri Dec 15 15:41:41 UTC 2023
Record UNII
46940LU8EO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SULTAMICILLIN TOSYLATE
MI  
Common Name English
BACIMEX
Brand Name English
UNACID
Brand Name English
Sultamicillin tosilate [WHO-DD]
Common Name English
SULTAMICILLIN TOSILATE
WHO-DD  
Common Name English
SULTAMICILLIN TOSYLATE [MI]
Common Name English
Code System Code Type Description
PUBCHEM
444021
Created by admin on Fri Dec 15 15:41:41 UTC 2023 , Edited by admin on Fri Dec 15 15:41:41 UTC 2023
PRIMARY
FDA UNII
46940LU8EO
Created by admin on Fri Dec 15 15:41:41 UTC 2023 , Edited by admin on Fri Dec 15 15:41:41 UTC 2023
PRIMARY
EPA CompTox
DTXSID9048641
Created by admin on Fri Dec 15 15:41:41 UTC 2023 , Edited by admin on Fri Dec 15 15:41:41 UTC 2023
PRIMARY
CHEBI
32170
Created by admin on Fri Dec 15 15:41:41 UTC 2023 , Edited by admin on Fri Dec 15 15:41:41 UTC 2023
PRIMARY
ChEMBL
CHEMBL506110
Created by admin on Fri Dec 15 15:41:41 UTC 2023 , Edited by admin on Fri Dec 15 15:41:41 UTC 2023
PRIMARY
CAS
83105-70-8
Created by admin on Fri Dec 15 15:41:41 UTC 2023 , Edited by admin on Fri Dec 15 15:41:41 UTC 2023
PRIMARY
SMS_ID
100000085072
Created by admin on Fri Dec 15 15:41:41 UTC 2023 , Edited by admin on Fri Dec 15 15:41:41 UTC 2023
PRIMARY
EVMPD
SUB04646MIG
Created by admin on Fri Dec 15 15:41:41 UTC 2023 , Edited by admin on Fri Dec 15 15:41:41 UTC 2023
PRIMARY
MERCK INDEX
m10391
Created by admin on Fri Dec 15 15:41:41 UTC 2023 , Edited by admin on Fri Dec 15 15:41:41 UTC 2023
PRIMARY Merck Index
Related Record Type Details
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY