Formula |
C28H39N7O3 |
IUPAC Name |
(e)-5-[[(7r)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7h-pteridin-1-ium-2-yl]amino]-4-hydroxy-n-(1-methyl-4-piperidyl)pent-3-enamide |
Molecular Mass |
521.654 g·mol−1 |
Heat of Formation |
-308.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.57 ± 1.08 D |
Volume |
638.28 Å 3 |
Surface Area |
545.3 Å 2 |
HOMO Energy |
-8.05 ± 0.55 eV |
LUMO Energy |
-0.91 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 4-[[(7r)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7h-pteridin-2-yl]amino]-3-methoxy-n-(1-methyl-4-piperidinyl)benzamide
- 4-[[(7r)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7h-pteridin-2-yl]amino]-3-methoxy-n-(1-methyl-4-piperidyl)benzamide
- 4-[[(7r)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-7h-pteridin-2-yl]amino]-3-methoxy-n-(1-methylpiperidin-4-yl)benzamide
- 4-[[(7r)-8-cyclopentyl-7-ethyl-6-keto-5-methyl-7h-pteridin-2-yl]amino]-3-methoxy-n-(1-methyl-4-piperidyl)benzamide
- r78
|
InChIKey |
XQVVPGYIWAGRNI-JOCHJYFZSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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