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Details

Stereochemistry ACHIRAL
Molecular Formula C25H45N6O8.CH4O3S.Fe
Molecular Weight 709.611
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FERRIOXAMINE B MESYLATE

SMILES

[Fe+3].CS(O)(=O)=O.CC(=O)N([O-])CCCCCNC(=O)CCC(=O)N([O-])CCCCCNC(=O)CCC(=O)N([O-])CCCCCN

InChI

InChIKey=CKRVVAGYYHGSIZ-UHFFFAOYSA-N
InChI=1S/C25H45N6O8.CH4O3S.Fe/c1-21(32)29(37)18-9-3-6-16-27-22(33)12-14-25(36)31(39)20-10-4-7-17-28-23(34)11-13-24(35)30(38)19-8-2-5-15-26;1-5(2,3)4;/h2-20,26H2,1H3,(H,27,33)(H,28,34);1H3,(H,2,3,4);/q-3;;+3

HIDE SMILES / InChI

Approval Year

Name Type Language
FERRIOXAMINE B MESYLATE
Common Name English
FERRIOXAMINE B MONOMETHANESULFONATE
Common Name English
FERRIOXAMINE B MONOMETHANESULPHONATE
Common Name English
Code System Code Type Description
FDA UNII
MT8A6L0XH2
Created by admin on Fri Dec 15 15:02:10 GMT 2023 , Edited by admin on Fri Dec 15 15:02:10 GMT 2023
PRIMARY
CHEBI
5044
Created by admin on Fri Dec 15 15:02:10 GMT 2023 , Edited by admin on Fri Dec 15 15:02:10 GMT 2023
PRIMARY
CAS
78040-41-2
Created by admin on Fri Dec 15 15:02:10 GMT 2023 , Edited by admin on Fri Dec 15 15:02:10 GMT 2023
PRIMARY
PUBCHEM
133082949
Created by admin on Fri Dec 15 15:02:10 GMT 2023 , Edited by admin on Fri Dec 15 15:02:10 GMT 2023
PRIMARY
CHEBI
26672
Created by admin on Fri Dec 15 15:02:10 GMT 2023 , Edited by admin on Fri Dec 15 15:02:10 GMT 2023
PRIMARY