ChemNet > CAS > 751-21-3 2-Propenethioic acid,3-phenyl-,S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl]ester

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751-21-3 2-Propenethioic acid,3-phenyl-,S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl]ester

Nom	2-Propenethioic acid,3-phenyl-,S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl]ester
Nom anglais	2-Propenethioic acid,3-phenyl-,S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl]ester;2-Propenethioicacid, 3-phenyl-,S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl]ester (9CI); Cinnamic acid, thio-, S-ester withN-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamidedihydrogen phosphate (7CI); Formamide,N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-,S-cinnamate, O-phosphate (7CI)
Formule moléculaire	C₂₁H₂₅N₄O₆PS
Poids Moléculaire	288.38
Numéro de registre CAS	751-21-3
EINECS	205-788-1
Structure moléculaire
Densité	1.03 g/mL at 20 °C
Point de fusion	204-207 °C
solubilité dans l'eau	H₂O: 0.1 M, clear to nearly clear, colorless to slightly yellow
Les symboles de danger	Xi:;
Codes des risques	36/37/38:;
Description de sécurité	R26;R36/37:;