CAS Registry Number®
138-14-7
CAS Name
Deferoxamine mesylate
Molecular Formula
C25H48N6O8.CH4O3S
Compound Properties
-
Melting Point (1)
148-149 °C
Source(s)
- (1) Drugs – Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)
Other Names and Identifiers
InChI
InChI=1S/C25H48N6O8.CH4O3S/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/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34);1H3,(H,2,3,4)
InChIKey
InChIKey=IDDIJAWJANBQLJ-UHFFFAOYSA-N
SMILES
S(C)(=O)(=O)O.C(CCC(NCCCCCN(C(C)=O)O)=O)(N(CCCCCNC(CCC(N(CCCCCN)O)=O)=O)O)=O
Canonical SMILES
O=C(NCCCCCN(O)C(=O)C)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN.O=S(=O)(O)C
Other Names for this Substance
- Butanediamide, N4-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N1-(5-aminopentyl)-N1-hydroxy-, methanesulfonate (1:1)
- Propionohydroxamic acid, N-[5-[3-[(5-aminopentyl)hydroxycarbamoyl]propionamido]pentyl]-3-[[5-(N-hydroxyacetamido)pentyl]carbamoyl]-, monomethanesulfonate (salt)
- Butanediamide, N′-[5-[[4-[[5-(acetylhydroxyamino)pentyl]amino]-1,4-dioxobutyl]hydroxyamino]pentyl]-N-(5-aminopentyl)-N-hydroxy-, monomethanesulfonate (salt)
- Propionohydroxamic acid, N-[5-[3-[(5-aminopentyl)hydroxycarbamoyl]propionamido]pentyl]-3-[[5-(N-hydroxyacetamido)pentyl]carbamoyl]-, methanesulfonate
- Desferrioxamine methanesulfonate
- Desferrioxamine B mesylate
- Desferrioxamine B methanesulfonate
- Deferoxamine B mesylate
- Deferrioxamine methanesulfonate
- Desferrioxamine mesylate
- Desferal mesylate
- Desferal
- Deferrioxamine B methanesulfonate
- Deferoxamine mesylate
- Deferoxamine methanesulfonate
- DFOM
- Ba 33112
- NSC 644468
- DFX mesylate
- Desferrioxamine mesilate
Deleted or Replaced CAS Registry Numbers
17688-38-9, 35908-62-4
