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CHEBI:46105 - GLUTATHIONYLSPERMIDINE DISULFIDE

Default Structure
ChEBI IDCHEBI:46105
ChEBI NameGLUTATHIONYLSPERMIDINE DISULFIDE
Stars
DownloadsMolfile
FormulaC34H66N12O10S2
Net Charge0
Average Mass867.110
Monoisotopic Mass866.44663
SMILES[H]OC(=O)[C@]([H])(N([H])[H])C([H])([H])C([H])([H])C(=O)N([H])[C@]([H])(C(=O)N([H])C([H])([H])C(=O)N([H])C([H])([H])C([H])([H])C([H])([H])N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])C([H])([H])SSC([H])([H])[C@@]([H])(C(=O)N([H])C([H])([H])C(=O)N([H])C([H])([H])C([H])([H])C([H])([H])N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H])N([H])C(=O)C([H])([H])C([H])([H])[C@]([H])(C(=O)O[H])N([H])[H]
InChIInChI=1S/C34H66N12O10S2/c35-11-1-3-13-39-15-5-17-41-29(49)19-43-31(51)25(45-27(47)9-7-23(37)33(53)54)21-57-58-22-26(46-28(48)10-8-24(38)34(55)56)32(52)44-20-30(50)42-18-6-16-40-14-4-2-12-36/h23-26,39-40H,1-22,35-38H2,(H,41,49)(H,42,50)(H,43,51)(H,44,52)(H,45,47)(H,46,48)(H,53,54)(H,55,56)/t23-,24-,25+,26+/m1/s1
InChIKeyHCMZDPYSWPSKSP-XPGKHFPBSA-N
ChEBI Ontology
Outgoing Relation(s)
GLUTATHIONYLSPERMIDINE DISULFIDE (CHEBI:46105) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(14R,19R,24R)-1,24-diamino-19-{[2-({3-[(4-aminobutyl)amino]propyl}amino)-2-oxoethyl]carbamoyl}-14-{[(4R)-4-amino-4-carboxybutanoyl]amino}-10,13,21-trioxo-16,17-dithia-5,9,12,20-tetraazapentacosan-25-oic acid (non-preferred name)PDBeChem
GLUTATHIONYLSPERMIDINE DISULFIDEPDBeChem
Manual XrefsDatabases
TS4PDBeChem