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2-azanyl-N-[[(2S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl]-4-methylsulfanyl-butanamide

2-azanyl-N-[[(2S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl]-4-methylsulfanyl-butanamide

Systemtic Name:2-azanyl-N-[[(2S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl]-4-methylsulfanyl-butanamide
Openeye Name:2-amino-N-[[(2S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl]-4-methylsulfanyl-butanamide
CAS Name:2-amino-N-[[(2S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-2,5-dihydrofuran-2-yl]methyl]-4-(methylthio)butanamide
IUPAC Name:2-amino-N-[[(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl]-4-methylsulfanylbutanamide
Traditional Name:2-amino-N-[[(2S,5R)-5-(4-amino-2-keto-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl]-4-(methylthio)butyramide
Formula: C14H21N5O3S
MolecularWeight: 339.41324
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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC1C=CC(O1)N2C=CC(=NC2=O)N)N


Isomeric SMILES

CSCCC(C(=O)NC[C@@H]1C=C[C@@H](O1)N2C=CC(=NC2=O)N)N


InChI

InChI=1S/C14H21N5O3S/c1-23-7-5-10(15)13(20)17-8-9-2-3-12(22-9)19-6-4-11(16)18-14(19)21/h2-4,6,9-10,12H,5,7-8,15H2,1H3,(H,17,20)(H2,16,18,21)/t9-,10?,12+/m0/s1


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