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2-azanyl-5-[[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy]-5-oxidanylidene-pentanoic acid

2-azanyl-5-[[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy]-5-oxidanylidene-pentanoic acid

Systemtic Name:2-azanyl-5-[[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy]-5-oxidanylidene-pentanoic acid
Openeye Name:2-amino-5-[[3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy]-5-oxo-pentanoic acid
CAS Name:2-amino-5-[[3-azido-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methoxy]-5-oxopentanoic acid
IUPAC Name:2-amino-5-[[3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-5-oxopentanoic acid
Traditional Name:2-amino-5-[[3-azido-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy]-5-keto-valeric acid
Formula: C15H20N6O7
MolecularWeight: 396.3553
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(=O)CCC(C(=O)O)N)N=[N+]=[N-]


Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(=O)CCC(C(=O)O)N)N=[N+]=[N-]


InChI

InChI=1S/C15H20N6O7/c1-7-5-21(15(26)18-13(7)23)11-4-9(19-20-17)10(28-11)6-27-12(22)3-2-8(16)14(24)25/h5,8-11H,2-4,6,16H2,1H3,(H,24,25)(H,18,23,26)


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