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Details

Stereochemistry ACHIRAL
Molecular Formula C19H36N4O7
Molecular Weight 432.5117
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 4-[[5-[[4-[(5-aminopentyl)hydroxyamino]-1,4-dioxobutyl]amino]pentyl]hydroxyamino]-4-oxobutanoate

SMILES

COC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN

InChI

InChIKey=IEMQORBGCMGSMY-UHFFFAOYSA-N
InChI=1S/C19H36N4O7/c1-30-19(27)11-10-18(26)23(29)15-7-3-5-13-21-16(24)8-9-17(25)22(28)14-6-2-4-12-20/h28-29H,2-15,20H2,1H3,(H,21,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
Methyl 4-[[5-[[4-[(5-aminopentyl)hydroxyamino]-1,4-dioxobutyl]amino]pentyl]hydroxyamino]-4-oxobutanoate
Systematic Name English
Methyl 4-[[5-[[4-[(5-aminopentyl)(hydroxy)amino]-4-oxobutanamido]pentyl](hydroxy)amino]-4-oxobutanoate
Systematic Name English
Butanoic acid, 4-[[5-[[4-[(5-aminopentyl)hydroxyamino]-1,4-dioxobutyl]amino]pentyl]hydroxyamino]-4-oxo-, methyl ester
Systematic Name English
DEFEROXAMINE MESILATE IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
168429562
Created by admin on Sat Dec 16 19:56:27 GMT 2023 , Edited by admin on Sat Dec 16 19:56:27 GMT 2023
PRIMARY
FDA UNII
M4GG5Q9AFF
Created by admin on Sat Dec 16 19:56:27 GMT 2023 , Edited by admin on Sat Dec 16 19:56:27 GMT 2023
PRIMARY
CAS
804456-12-0
Created by admin on Sat Dec 16 19:56:27 GMT 2023 , Edited by admin on Sat Dec 16 19:56:27 GMT 2023
PRIMARY