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[5-(4-azanyl-2-oxidanylidene-1,3,5-triazin-1-yl)-3-[2-cyanoethoxy(prop-2-enoxy)phosphoryl]oxy-oxolan-2-yl]methyl prop-2-enyl carbonate

[5-(4-azanyl-2-oxidanylidene-1,3,5-triazin-1-yl)-3-[2-cyanoethoxy(prop-2-enoxy)phosphoryl]oxy-oxolan-2-yl]methyl prop-2-enyl carbonate

Systemtic Name:[5-(4-azanyl-2-oxidanylidene-1,3,5-triazin-1-yl)-3-[2-cyanoethoxy(prop-2-enoxy)phosphoryl]oxy-oxolan-2-yl]methyl prop-2-enyl carbonate
Openeye Name:allyl [3-[allyloxy(2-cyanoethoxy)phosphoryl]oxy-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)tetrahydrofuran-2-yl]methyl carbonate
CAS Name:carbonic acid [5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3-[2-cyanoethoxy(prop-2-enoxy)phosphoryl]oxy-2-oxolanyl]methyl prop-2-enyl ester
IUPAC Name:[5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3-[2-cyanoethoxy(prop-2-enoxy)phosphoryl]oxyoxolan-2-yl]methyl prop-2-enyl carbonate
Traditional Name:carbonic acid allyl [3-[allyloxy(2-cyanoethoxy)phosphoryl]oxy-5-(4-amino-2-keto-s-triazin-1-yl)tetrahydrofuran-2-yl]methyl ester
Formula: C18H24N5O9P
MolecularWeight: 485.385021
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)OCC1C(CC(O1)N2C=NC(=NC2=O)N)OP(=O)(OCCC#N)OCC=C


Isomeric SMILES

C=CCOC(=O)OCC1C(CC(O1)N2C=NC(=NC2=O)N)OP(=O)(OCCC#N)OCC=C


InChI

InChI=1S/C18H24N5O9P/c1-3-7-27-18(25)28-11-14-13(32-33(26,29-8-4-2)30-9-5-6-19)10-15(31-14)23-12-21-16(20)22-17(23)24/h3-4,12-15H,1-2,5,7-11H2,(H2,20,22,24)


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