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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H24N4O10
Molecular Weight 432.3826
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Acetyl Epitalon

SMILES

C[C@H](NC(C)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)NCC(O)=O

InChI

InChIKey=QXYAPAXZRKPASL-HGNGGELXSA-N
InChI=1S/C16H24N4O10/c1-7(18-8(2)21)14(28)19-9(3-4-11(22)23)16(30)20-10(5-12(24)25)15(29)17-6-13(26)27/h7,9-10H,3-6H2,1-2H3,(H,17,29)(H,18,21)(H,19,28)(H,20,30)(H,22,23)(H,24,25)(H,26,27)/t7-,9-,10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H24N4O10
Molecular Weight 432.3826
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:16:33 GMT 2025
Edited
by admin
on Wed Apr 02 19:16:33 GMT 2025
Record UNII
UXR7AF6R4F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Acetyl Epitalon
Preferred Name English
Code System Code Type Description
FDA UNII
UXR7AF6R4F
Created by admin on Wed Apr 02 19:16:33 GMT 2025 , Edited by admin on Wed Apr 02 19:16:33 GMT 2025
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PUBCHEM
171390141
Created by admin on Wed Apr 02 19:16:33 GMT 2025 , Edited by admin on Wed Apr 02 19:16:33 GMT 2025
PRIMARY