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Details

Stereochemistry ACHIRAL
Molecular Formula C25H48N6O8.H2O
Molecular Weight 578.6993
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEFEROXAMINE MONOHYDRATE

SMILES

O.CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN

InChI

InChIKey=SVIRNNMREPGSLS-UHFFFAOYSA-N
InChI=1S/C25H48N6O8.H2O/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;/h37-39H,2-20,26H2,1H3,(H,27,33)(H,28,34);1H2

HIDE SMILES / InChI

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C25H48N6O8
Molecular Weight 560.684
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 Sat Dec 16 08:21:45 UTC 2023
Edited
by admin
on Sat Dec 16 08:21:45 UTC 2023
Record UNII
TX0Z94SJV8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEFEROXAMINE MONOHYDRATE
MI  
Common Name English
DEFEROXAMINE MONOHYDRATE [MI]
Common Name English
PROPIONOHYDROXAMIC ACID, N-(5-(3-((5-AMINOPENTYL)HYDROXYCARBAMOYL)PROPIONAMIDO)PENTYL)-3-((5-(N-HYDROXYACETAMIDO)PENTYL)CARBAMOYL)-, MONOHYDRATE
Systematic Name English
Code System Code Type Description
PUBCHEM
73425436
Created by admin on Sat Dec 16 08:21:45 UTC 2023 , Edited by admin on Sat Dec 16 08:21:45 UTC 2023
PRIMARY
FDA UNII
TX0Z94SJV8
Created by admin on Sat Dec 16 08:21:45 UTC 2023 , Edited by admin on Sat Dec 16 08:21:45 UTC 2023
PRIMARY
CAS
25442-95-9
Created by admin on Sat Dec 16 08:21:45 UTC 2023 , Edited by admin on Sat Dec 16 08:21:45 UTC 2023
PRIMARY
MERCK INDEX
m4133
Created by admin on Sat Dec 16 08:21:45 UTC 2023 , Edited by admin on Sat Dec 16 08:21:45 UTC 2023
PRIMARY Merck Index
Related Record Type Details
ANHYDROUS->SOLVATE