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[(2S)-1-[4-(cyclopentylamino)-5-ethyl-2-oxidanylidene-pyrimidin-1-yl]-3-oxidanyl-propan-2-yl]oxymethylphosphonic acid

[(2S)-1-[4-(cyclopentylamino)-5-ethyl-2-oxidanylidene-pyrimidin-1-yl]-3-oxidanyl-propan-2-yl]oxymethylphosphonic acid

Systemtic Name:[(2S)-1-[4-(cyclopentylamino)-5-ethyl-2-oxidanylidene-pyrimidin-1-yl]-3-oxidanyl-propan-2-yl]oxymethylphosphonic acid
Openeye Name:[(1S)-1-[[4-(cyclopentylamino)-5-ethyl-2-oxo-pyrimidin-1-yl]methyl]-2-hydroxy-ethoxy]methylphosphonic acid
CAS Name:[(2S)-1-[4-(cyclopentylamino)-5-ethyl-2-oxo-1-pyrimidinyl]-3-hydroxypropan-2-yl]oxymethylphosphonic acid
IUPAC Name:[(2S)-1-[4-(cyclopentylamino)-5-ethyl-2-oxopyrimidin-1-yl]-3-hydroxypropan-2-yl]oxymethylphosphonic acid
Traditional Name:[(1S)-1-[[4-(cyclopentylamino)-5-ethyl-2-keto-pyrimidin-1-yl]methyl]-2-hydroxy-ethoxy]methylphosphonic acid
Formula: C15H26N3O6P
MolecularWeight: 375.357201
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)N=C1NC2CCCC2)CC(CO)OCP(=O)(O)O


Isomeric SMILES

CCC1=CN(C(=O)N=C1NC2CCCC2)C[C@@H](CO)OCP(=O)(O)O


InChI

InChI=1S/C15H26N3O6P/c1-2-11-7-18(8-13(9-19)24-10-25(21,22)23)15(20)17-14(11)16-12-5-3-4-6-12/h7,12-13,19H,2-6,8-10H2,1H3,(H,16,17,20)(H2,21,22,23)/t13-/m0/s1


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