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Details

Stereochemistry ACHIRAL
Molecular Formula C29H52N6O11
Molecular Weight 660.7568
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-SUCCINYLDESFERRIOXAMINE

SMILES

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

InChI

InChIKey=CPEIGBDIJPZAEK-UHFFFAOYSA-N
InChI=1S/C29H52N6O11/c1-23(36)33(44)20-8-2-5-17-30-24(37)11-14-27(40)34(45)21-9-3-6-18-31-25(38)12-15-28(41)35(46)22-10-4-7-19-32-26(39)13-16-29(42)43/h44-46H,2-22H2,1H3,(H,30,37)(H,31,38)(H,32,39)(H,42,43)

HIDE SMILES / InChI

Molecular Formula C29H52N6O11
Molecular Weight 660.7568
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 14:48:11 GMT 2023
Edited
by admin
on Sat Dec 16 14:48:11 GMT 2023
Record UNII
8B5WFU73CF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-SUCCINYLDESFERRIOXAMINE
Common Name English
11,22,33-TRIHYDROXY-4,12,15,23,26,34-HEXAOXO-5,11,16,22,27,33-HEXAAZAPENTATRIACONTANOIC ACID
Common Name English
5,11,16,22,27,33-HEXAAZAPENTATRIACONTANOIC ACID, 11,22,33-TRIHYDROXY-4,12,15,23,26,34-HEXAOXO-
Systematic Name English
Code System Code Type Description
FDA UNII
8B5WFU73CF
Created by admin on Sat Dec 16 14:48:11 GMT 2023 , Edited by admin on Sat Dec 16 14:48:11 GMT 2023
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PUBCHEM
128599
Created by admin on Sat Dec 16 14:48:11 GMT 2023 , Edited by admin on Sat Dec 16 14:48:11 GMT 2023
PRIMARY
CAS
84211-47-2
Created by admin on Sat Dec 16 14:48:11 GMT 2023 , Edited by admin on Sat Dec 16 14:48:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID00233134
Created by admin on Sat Dec 16 14:48:11 GMT 2023 , Edited by admin on Sat Dec 16 14:48:11 GMT 2023
PRIMARY