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[(2S)-1-(2-azanyl-4-methyl-6-oxidanylidene-1,3,5-triazin-1-yl)-3-oxidanyl-propan-2-yl]oxymethyl-propan-2-yloxy-phosphinic acid

[(2S)-1-(2-azanyl-4-methyl-6-oxidanylidene-1,3,5-triazin-1-yl)-3-oxidanyl-propan-2-yl]oxymethyl-propan-2-yloxy-phosphinic acid

Systemtic Name:[(2S)-1-(2-azanyl-4-methyl-6-oxidanylidene-1,3,5-triazin-1-yl)-3-oxidanyl-propan-2-yl]oxymethyl-propan-2-yloxy-phosphinic acid
Openeye Name:[(1S)-1-[(2-amino-4-methyl-6-oxo-1,3,5-triazin-1-yl)methyl]-2-hydroxy-ethoxy]methyl-isopropoxy-phosphinic acid
CAS Name:[(2S)-1-(2-amino-4-methyl-6-oxo-1,3,5-triazin-1-yl)-3-hydroxypropan-2-yl]oxymethyl-propan-2-yloxyphosphinic acid
IUPAC Name:[(2S)-1-(2-amino-4-methyl-6-oxo-1,3,5-triazin-1-yl)-3-hydroxypropan-2-yl]oxymethyl-propan-2-yloxyphosphinic acid
Traditional Name:[(1S)-1-[(2-amino-6-keto-4-methyl-s-triazin-1-yl)methyl]-2-hydroxy-ethoxy]methyl-isopropoxy-phosphinic acid
Formula: C11H21N4O6P
MolecularWeight: 336.281401
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N(C(=N1)N)CC(CO)OCP(=O)(O)OC(C)C


Isomeric SMILES

CC1=NC(=O)N(C(=N1)N)C[C@@H](CO)OCP(=O)(O)OC(C)C


InChI

InChI=1S/C11H21N4O6P/c1-7(2)21-22(18,19)6-20-9(5-16)4-15-10(12)13-8(3)14-11(15)17/h7,9,16H,4-6H2,1-3H3,(H,18,19)(H2,12,13,14,17)/t9-/m0/s1


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