Formula |
C19H18N2O6 |
IUPAC Name |
6-[(1r)-1-[(2r)-3-hydroxy-2-methoxy-propanoyl]oxyethyl]phenazine-1-carboxylic acid |
Molecular Mass |
370.356 g·mol−1 |
Heat of Formation |
-741.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.64 ± 1.08 D |
Volume |
419.12 Å 3 |
Surface Area |
373.47 Å 2 |
HOMO Energy |
-9.51 ± 0.55 eV |
LUMO Energy |
1.02 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1-phenazinecarboxylic acid, 6-(1-(3-hydroxy-2-methoxy-2-methoxy-1-oxopropoxy)ethyl)-, (r*,r*)-
- 6-[(1r)-1-[(2r)-3-hydroxy-2-methoxy-1-oxopropoxy]ethyl]-1-phenazinecarboxylic acid
- 6-[(1r)-1-[(2r)-3-hydroxy-2-methoxy-propanoyl]oxyethyl]phenazine-1-carboxylic acid
- 6-[(1r)-1-[(2r)-3-hydroxy-2-methoxypropanoyl]oxyethyl]phenazine-1-carboxylic acid
- antibiotic dob 41
- dob-41 antibiotic
|
CAS Number(s) |
|
InChIKey |
OSEDIRANPWGFRX-MEBBXXQBSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
O
N
|
|
|