Formula |
C11H20N4O8P2S |
IUPAC Name |
[(z,2r)-4-[(4-amino-2-methyl-pyrimidin-5-yl)methylamino]-2-hydroxy-3-sulfanyl-pent-3-enyl] phosphono hydrogen phosphate |
Molecular Mass |
430.311 g·mol−1 |
Heat of Formation |
-1979.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.59 ± 1.08 D |
Volume |
451.32 Å 3 |
Surface Area |
386.05 Å 2 |
HOMO Energy |
-8.04 ± 0.55 eV |
LUMO Energy |
-1.27 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [(z,2r)-4-[(4-amino-2-methyl-5-pyrimidinyl)methylamino]-2-hydroxy-3-mercaptopent-3-enyl] phosphono hydrogen phosphate
- [(z,2r)-4-[(4-amino-2-methyl-pyrimidin-5-yl)methylamino]-2-hydroxy-3-mercapto-pent-3-enyl] phosphono hydrogen phosphate
- [(z,2r)-4-[(4-amino-2-methyl-pyrimidin-5-yl)methylamino]-2-hydroxy-3-sulfanyl-pent-3-enyl] phosphono hydrogen phosphate
- [(z,2r)-4-[(4-amino-2-methylpyrimidin-5-yl)methylamino]-2-hydroxy-3-sulfanylpent-3-enyl] phosphono hydrogen phosphate
- mono-{4-[(4-amino-2-methyl-pyrimidin-5-ylmethyl)-amino]-2-hydroxy-3-mercapto-pent-3-enyl-phosphono} ester
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InChIKey |
XHCFSNVIKLFNIT-WPVMNKCKSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
C
H
O
N
P
S
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