Identification
Name |
N-[2-[[(1,2,3,6-Tetrahydro-1,3-Dimethyl-2,6-Dioxo-7H-Purin-7-Yl)Acetyl]Thio]-1-Oxopropyl]Glycine |
Synonyms |
2-[2-[2-(1,3-Dimethyl-2,6-Dioxo-Purin-7-Yl)Acetyl]Sulfanylpropanoylamino]Acetic Acid; 2-[[2-[[2-(1,3-Dimethyl-2,6-Dioxo-7-Purinyl)-1-Oxoethyl]Thio]-1-Oxopropyl]Amino]Acetic Acid; 2-[2-[[2-(2,6-Diketo-1,3-Dimethyl-Purin-7-Yl)Acetyl]Thio]Propanoylamino]Acetic |
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Molecular Structure |
![CAS#: 94088-02-5, N-[2-[[(1,2,3,6-Tetrahydro-1,3-Dimethyl-2,6-Dioxo-7H-Purin-7-Yl)Acetyl]Thio]-1-Oxopropyl]Glycine](/moreStructures/94088-02-5.gif) |
Molecular Formula |
C14H17N5O6S |
Molecular Weight |
383.38 |
CAS Registry Number |
94088-02-5 |
EINECS |
301-998-3 |
SMILES |
C1=NC2=C([N]1CC(SC(C(=O)NCC(=O)O)C)=O)C(=O)N(C(=O)N2C)C |
InChI |
1S/C14H17N5O6S/c1-7(12(23)15-4-8(20)21)26-9(22)5-19-6-16-11-10(19)13(24)18(3)14(25)17(11)2/h6-7H,4-5H2,1-3H3,(H,15,23)(H,20,21) |
InChIKey |
ALIAQOABEFSRDU-UHFFFAOYSA-N |
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