Formula |
C24H22N6O4 |
IUPAC Name |
9-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-[(2-λ1-azanyl-7,8-dihydro-6h-phenanthrene-6,7,8-triid-1-yl)amino]-3h-purine-1,7-diium-4-id-6-one |
Molecular Mass |
458.469 g·mol−1 |
Heat of Formation |
-159.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.08 ± 1.08 D |
Volume |
507.95 Å 3 |
Surface Area |
437.93 Å 2 |
HOMO Energy |
-8.28 ± 0.55 eV |
LUMO Energy |
-0.78 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(deoxyguanosin-n(2)-yl)-2-aminophenanthrene
- 2-[(2-amino-1-phenanthryl)amino]-9-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-3h-purin-6-one
- 2-[(2-amino-1-phenanthryl)amino]-9-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3h-purin-6-one
- 2-[(2-amino-1-phenanthryl)amino]-9-[(2r,4s,5r)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-3h-purin-6-one
- 2-[(2-aminophenanthren-1-yl)amino]-9-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3h-purin-6-one
- guanosine, n-(2-amino-1-phenanthrenyl)-2'-deoxy-
- n-(2-amino-1-phenanthrenyl)-2'-deoxyguanosine
- n2-aphen-guan
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CAS Number(s) |
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InChIKey |
WDNSIJUYLCRXEQ-IPMKNSEASA-N |
QR Code |
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Links |
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DOI |
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Elements |
H
C
O
N
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