| SpectraBase Compound ID | L64m2aZM5S7 |
|---|---|
| InChI | InChI=1S/C14H23N5O2/c1-7-8(2)19(6)9-10(15-7)16-13(17-11(9)20)18-12(21)14(3,4)5/h7-8H,1-6H3,(H3,15,16,17,18,20,21)/t7-,8+/m1/s1 |
| InChIKey | CZBSHPURFSFINK-SFYZADRCSA-N |
| Mol Weight | 293.37 g/mol |
| Molecular Formula | C14H23N5O2 |
| Exact Mass | 293.185175 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EPt6s7iuBC9 |
|---|---|
| Name | 2-Pivaloyl-5,6,7-trimethyl-tetrahydropterin |
| Alternate Name(s) | 2,2-Dimethyl-N-((6S,7R)-5,6,7-trimethyl-4-oxo-3,4,5,6,7,8-hexahydro-pteridin-2-yl)-propionamide 2-Amino-2-(2,2-dimethylpropanoyl)-5,6,7-trimethyl-2,3,4a,5-tetrahydro-4(1H)-pteridinone 2,2-Dimethyl-N-[(6S,7R)-5,6,7-trimethyl-4-oxo-1,6,7,8-tetrahydropteridin-2-yl]propanamide 2,2-Dimethyl-N-[(6S,7R)-5,6,7-trimethyl-4-oxidanylidene-1,6,7,8-tetrahydropteridin-2-yl]propanamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H23N5O2 |
| InChI | InChI=1S/C14H23N5O2/c1-7-8(2)19(6)9-10(15-7)16-13(17-11(9)20)18-12(21)14(3,4)5/h7-8H,1-6H3,(H3,15,16,17,18,20,21)/t7-,8+/m1/s1 |
| InChIKey | CZBSHPURFSFINK-SFYZADRCSA-N |
| Molecular Weight | 293.371 g/mol |
| SMILES | N1C(C2=C(N=C1NC(C(C)(C)C)=O)N[C@@]([C@@](N2C)(C)[H])(C)[H])=O |
| SPLASH | splash10-0006-0290000000-31b8663c4cfe8d0366e8 |
| Source of Spectrum | F-50-7846-24 |
| Wiley ID | 1296230 |