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Details

Stereochemistry ABSOLUTE
Molecular Formula C35H64N8O12
Molecular Weight 788.9291
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LYSINE, SUCCINYL-DEFEROXAMINE

SMILES

CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)NCCCC[C@H](N)C(O)=O

InChI

InChIKey=SGFPNZKGCXBLTL-NDEPHWFRSA-N
InChI=1S/C35H64N8O12/c1-27(44)41(53)24-10-2-6-21-38-31(47)16-18-33(49)43(55)26-12-4-8-22-39-32(48)17-19-34(50)42(54)25-11-3-7-20-37-29(45)14-15-30(46)40-23-9-5-13-28(36)35(51)52/h28,53-55H,2-26,36H2,1H3,(H,37,45)(H,38,47)(H,39,48)(H,40,46)(H,51,52)/t28-/m0/s1

HIDE SMILES / InChI

Molecular Formula C35H64N8O12
Molecular Weight 788.9291
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:39:15 GMT 2023
Edited
by admin
on Sat Dec 16 11:39:15 GMT 2023
Record UNII
UKE4C64RY7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LYSINE, SUCCINYL-DEFEROXAMINE
Common Name English
(S)-41-AMINO-3,14,25-TRIHYDROXY-2,10,13,21,24,32,35-HEPTAOXO-3,9,14,20,25,31,36-HEPTAAZADOTETRACONTAN-42-OIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
124220621
Created by admin on Sat Dec 16 11:39:16 GMT 2023 , Edited by admin on Sat Dec 16 11:39:16 GMT 2023
PRIMARY
FDA UNII
UKE4C64RY7
Created by admin on Sat Dec 16 11:39:16 GMT 2023 , Edited by admin on Sat Dec 16 11:39:16 GMT 2023
PRIMARY