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Details

Stereochemistry ACHIRAL
Molecular Formula C27H50N6O9
Molecular Weight 602.7207
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYLDEFEROXAMINE

SMILES

CC(=O)NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(C)=O

InChI

InChIKey=IEYBTYRDMTXDKO-UHFFFAOYSA-N
InChI=1S/C27H50N6O9/c1-22(34)28-16-6-3-10-20-32(41)26(38)14-13-25(37)30-18-8-5-11-21-33(42)27(39)15-12-24(36)29-17-7-4-9-19-31(40)23(2)35/h40-42H,3-21H2,1-2H3,(H,28,34)(H,29,36)(H,30,37)

HIDE SMILES / InChI

Molecular Formula C27H50N6O9
Molecular Weight 602.7207
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 08:10:09 GMT 2023
Edited
by admin
on Sat Dec 16 08:10:09 GMT 2023
Record UNII
ZA8B356I3R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYLDEFEROXAMINE
Common Name English
BUTANEDIAMIDE, N1-(5-(ACETYLAMINO)PENTYL)-N4-(5-((4-((5-(ACETYLHYDROXYAMINO)PENTYL)AMINO)-1,4-DIOXOBUTYL)HYDROXYAMINO)PENTYL)-N1-HYDROXY-
Systematic Name English
N-ACETYLDESFERRIOXAMINE B
Common Name English
DESFERRIOXAMINE D1
Common Name English
DEFEROXAMINE N-ACETYL DERIVATIVE [MI]
Common Name English
Code System Code Type Description
PUBCHEM
10008761
Created by admin on Sat Dec 16 08:10:09 GMT 2023 , Edited by admin on Sat Dec 16 08:10:09 GMT 2023
PRIMARY
CAS
5722-48-5
Created by admin on Sat Dec 16 08:10:09 GMT 2023 , Edited by admin on Sat Dec 16 08:10:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID001026219
Created by admin on Sat Dec 16 08:10:09 GMT 2023 , Edited by admin on Sat Dec 16 08:10:09 GMT 2023
PRIMARY
MERCK INDEX
m4133
Created by admin on Sat Dec 16 08:10:09 GMT 2023 , Edited by admin on Sat Dec 16 08:10:09 GMT 2023
PRIMARY Merck Index
FDA UNII
ZA8B356I3R
Created by admin on Sat Dec 16 08:10:09 GMT 2023 , Edited by admin on Sat Dec 16 08:10:09 GMT 2023
PRIMARY