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Details

Stereochemistry ACHIRAL
Molecular Formula C25H48N6O8.ClH
Molecular Weight 597.145
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEFEROXAMINE HYDROCHLORIDE

SMILES

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

InChI

InChIKey=KCRQZLMAZHZDCL-UHFFFAOYSA-N
InChI=1S/C25H48N6O8.ClH/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);1H

HIDE SMILES / InChI

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

Molecular Formula ClH
Molecular Weight 36.461
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 16:50:50 UTC 2023
Edited
by admin
on Fri Dec 15 16:50:50 UTC 2023
Record UNII
G9VYJ96FOJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEFEROXAMINE HYDROCHLORIDE
MI   USAN   WHO-DD  
USAN  
Official Name English
NSC-268993
Code English
DEFEROXAMINE HYDROCHLORIDE [MI]
Common Name English
Deferoxamine hydrochloride [WHO-DD]
Common Name English
DEFEROXAMINE HYDROCHLORIDE [USAN]
Common Name English
BA-29837
Code English
N-[5-{3-[(5-Aminopentyl)hydroxycarbamoyl]propionamido}pentyl]-3-{[5-(N-hydroxyacetamido)pentyl]carbamoyl}propionohydroxamic acid monohydrochloride
Systematic Name English
BUTANEDIAMIDE, N'-(5-((4-((5-(ACETYLHYDROXYAMINO)PENTYL)AMINO)-1,4-DIOXOBUTYL)HYDROXYAMINO)PENTYL)-N-(5-AMINOPENTYL)-N-HYDROXY- MONOHYDROCHLORIDE
Common Name English
DESFERRIOXAMINE HYDROCHLORIDE
Common Name English
DEFEROXAMINE HCL
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C62357
Created by admin on Fri Dec 15 16:50:50 UTC 2023 , Edited by admin on Fri Dec 15 16:50:50 UTC 2023
Code System Code Type Description
NSC
268993
Created by admin on Fri Dec 15 16:50:50 UTC 2023 , Edited by admin on Fri Dec 15 16:50:50 UTC 2023
PRIMARY
EVMPD
SUB01570MIG
Created by admin on Fri Dec 15 16:50:50 UTC 2023 , Edited by admin on Fri Dec 15 16:50:50 UTC 2023
PRIMARY
ECHA (EC/EINECS)
217-767-4
Created by admin on Fri Dec 15 16:50:50 UTC 2023 , Edited by admin on Fri Dec 15 16:50:50 UTC 2023
PRIMARY
SMS_ID
100000087728
Created by admin on Fri Dec 15 16:50:50 UTC 2023 , Edited by admin on Fri Dec 15 16:50:50 UTC 2023
PRIMARY
CAS
1950-39-6
Created by admin on Fri Dec 15 16:50:50 UTC 2023 , Edited by admin on Fri Dec 15 16:50:50 UTC 2023
PRIMARY
PUBCHEM
62880
Created by admin on Fri Dec 15 16:50:50 UTC 2023 , Edited by admin on Fri Dec 15 16:50:50 UTC 2023
PRIMARY
ChEMBL
CHEMBL556
Created by admin on Fri Dec 15 16:50:50 UTC 2023 , Edited by admin on Fri Dec 15 16:50:50 UTC 2023
PRIMARY
EPA CompTox
DTXSID50173157
Created by admin on Fri Dec 15 16:50:50 UTC 2023 , Edited by admin on Fri Dec 15 16:50:50 UTC 2023
PRIMARY
MERCK INDEX
m4133
Created by admin on Fri Dec 15 16:50:50 UTC 2023 , Edited by admin on Fri Dec 15 16:50:50 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C1972
Created by admin on Fri Dec 15 16:50:50 UTC 2023 , Edited by admin on Fri Dec 15 16:50:50 UTC 2023
PRIMARY
DRUG BANK
DBSALT000965
Created by admin on Fri Dec 15 16:50:50 UTC 2023 , Edited by admin on Fri Dec 15 16:50:50 UTC 2023
PRIMARY
FDA UNII
G9VYJ96FOJ
Created by admin on Fri Dec 15 16:50:50 UTC 2023 , Edited by admin on Fri Dec 15 16:50:50 UTC 2023
PRIMARY
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ACTIVE MOIETY