Pentanamide,N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)- structure
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Common Name | Pentanamide,N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)- | ||
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CAS Number | 100052-09-3 | Molecular Weight | 254.28600 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C11H18N4O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidiny l)pentanamide |
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Synonym | More Synonyms |
Molecular Formula | C11H18N4O3 |
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Molecular Weight | 254.28600 |
Exact Mass | 254.13800 |
PSA | 102.61000 |
LogP | 1.02560 |
Precursor 0 | |
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DownStream 1 | |
6-amino-1,3-dimethyl-5-pentanoylamino-1H-pyrimidine-2,4-dione |
5-amino-6-cyanoquinoline |
1,3-Dimethyl-4-amino-5-valerylamino-uracil |
6-Amino-quinoline-5-carbonitrile |
6-Aminochinolin-5-carbonitril |
PYCIBXGKTGBHHF-UHFFFAOYSA |
6-amino-5-quinolinecarbonitrile |
6-Amino-5-valerylamino-1,3-dimethyluracil |