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Details

Stereochemistry EPIMERIC
Molecular Formula C16H24N6O6
Molecular Weight 396.3984
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-Valine, 3-(acetyloxy)-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]propyl ester

SMILES

CC(C)[C@H](N)C(=O)OCC(COC(C)=O)OCN1C=NC2=C1NC(N)=NC2=O

InChI

InChIKey=UEWAOTOTZVEEDN-DTIOYNMSSA-N
InChI=1S/C16H24N6O6/c1-8(2)11(17)15(25)27-5-10(4-26-9(3)23)28-7-22-6-19-12-13(22)20-16(18)21-14(12)24/h6,8,10-11H,4-5,7,17H2,1-3H3,(H3,18,20,21,24)/t10?,11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H24N6O6
Molecular Weight 396.3984
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:34:01 GMT 2023
Edited
by admin
on Sat Dec 16 19:34:01 GMT 2023
Record UNII
M8XVD9SR8Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-Valine, 3-(acetyloxy)-2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]propyl ester
Systematic Name English
Code System Code Type Description
CAS
960582-59-6
Created by admin on Sat Dec 16 19:34:01 GMT 2023 , Edited by admin on Sat Dec 16 19:34:01 GMT 2023
PRIMARY
PUBCHEM
136488108
Created by admin on Sat Dec 16 19:34:01 GMT 2023 , Edited by admin on Sat Dec 16 19:34:01 GMT 2023
PRIMARY
FDA UNII
M8XVD9SR8Z
Created by admin on Sat Dec 16 19:34:01 GMT 2023 , Edited by admin on Sat Dec 16 19:34:01 GMT 2023
PRIMARY