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(S)-GAMMA-(2-AMINO-6-PROPYLPYRIMIDIN-4-YL)-ALPHA-AMINOBUTYRIC-ACID
SpectraBase Compound ID AtlDEDvyoam
InChI InChI=1S/C11H18N4O2/c1-2-3-7-6-8(15-11(13)14-7)4-5-9(12)10(16)17/h6,9H,2-5,12H2,1H3,(H,16,17)(H2,13,14,15)/t9-/m0/s1
InChIKey PIOXMECCTRCZJT-VIFPVBQESA-N
Mol Weight 238.29 g/mol
Molecular Formula C11H18N4O2
Exact Mass 238.142976 g/mol
Enantiomer InChIKey PIOXMECCTRCZJT-SECBINFHSA-N
Racemate InChIKey PIOXMECCTRCZJT-UHFFFAOYSA-N
Unknown Identification

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