Name | 1-(N-(ribityl)),2-diamino-4,5-dimethylbenzene |
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Synonyms |
1-(6-Amino-3.4-dimethyl-anilino)-D-1-desoxy-ribit
5-(6-Amino-3.4-dimethyl-anilino)-L-ribo-pentantetrol-(1.2.3.4) 1-(6-amino-3.4-dimethyl-anilino)-D-1-deoxy-ribitol N-(6-Amino-3.4-dimethyl-phenyl)-D-ribamin |
Molecular Formula | C13H22N2O4 |
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Molecular Weight | 270.32500 |
Exact Mass | 270.15800 |
PSA | 118.97000 |
LogP | 0.02670 |
Precursor 0 | |
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DownStream 2 | |