| Formula |
C9H11N5O3 |
| IUPAC Name |
2-amino-6-[(1s,2s)-1,2-dihydroxypropyl]-1h-pteridin-4-one |
| Molecular Mass |
237.215 g·mol−1 |
| Heat of Formation |
-239.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.07 ± 1.08 D |
| Volume |
259.29 Å 3 |
| Surface Area |
241.06 Å 2 |
| HOMO Energy |
-9.52 ± 0.55 eV |
| LUMO Energy |
-1.07 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (
- )
- ,
- -
- 1
- 2
- 4
- 6
- [
- ]
- a
- d
- e
- h
- i
- l
- m
- n
- o
- p
- r
- s
- t
- x
- y
|
| InChIKey |
LHQIJBMDNUYRAM-BBIVZNJYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
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|
| Elements |
H
C
O
N
|
| |
|
