| Formula |
C11H18N5O13P3 |
| IUPAC Name |
[(2r,3s,4r,5r)-3,4-dihydroxy-5-(2-λ1-azanyl-6-oxo-3h-purine-1,7-diium-4-id-9-yl)tetrahydrofuran-2-yl]methyl [oxo(phosphooxycarbonyl)phosphaniumyl] phosphate |
| Molecular Mass |
521.208 g·mol−1 |
| Heat of Formation |
-2868.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
11.49 ± 1.08 D |
| Volume |
506.06 Å 3 |
| Surface Area |
408.14 Å 2 |
| HOMO Energy |
-9.07 ± 0.55 eV |
| LUMO Energy |
-1.36 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5'-guanylylmethylenebisphosphonate
- 5'-guanylylmethylenediphosphonate
- gabmtp
- gcp
- gto
- guanosine 5'-(alpha,beta-methylene)triphosphate
- guanosine 5'-monophosphate, monoanhydride with (phosphonomethyl)phosphonic acid
- guanosine, 5'-(hydrogen ((hydroxy(phosphonooxy)phosphinyl)methyl)phosphonate)
- phosphomethylphosphonic acid-guanylate ester
- pp(ch2)pg
|
| CAS Number(s) |
|
| InChIKey |
PHBDHXOBFUBCJD-KQYNXXCUSA-N |
| QR Code |
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| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
P
C
H
O
N
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