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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H28N4O7S2
Molecular Weight 524.61
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MET-ALDIFITOX R-GLY

SMILES

CSCC[C@H](NC(=N)CCCS[C@@H]1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NCC(O)=O)C(O)=O

InChI

InChIKey=XPIWZEFWEZNEAU-JKSUJKDBSA-N
InChI=1S/C22H28N4O7S2/c1-34-9-7-15(22(32)33)25-17(23)6-3-8-35-16-11-18(27)26(21(16)31)14-5-2-4-13(10-14)20(30)24-12-19(28)29/h2,4-5,10,15-16H,3,6-9,11-12H2,1H3,(H2,23,25)(H,24,30)(H,28,29)(H,32,33)/t15-,16+/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H28N4O7S2
Molecular Weight 524.61
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 22:09:13 GMT 2025
Edited
by admin
on Tue Apr 01 22:09:13 GMT 2025
Record UNII
1BFL4EH22F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MET-ALDIFITOX R-GLY
Preferred Name English
Code System Code Type Description
FDA UNII
1BFL4EH22F
Created by admin on Tue Apr 01 22:09:13 GMT 2025 , Edited by admin on Tue Apr 01 22:09:13 GMT 2025
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PUBCHEM
133082558
Created by admin on Tue Apr 01 22:09:13 GMT 2025 , Edited by admin on Tue Apr 01 22:09:13 GMT 2025
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