| Formula |
C6H14N2O11P2 |
| IUPAC Name |
(2r)-2-[[(2s)-2-amino-3-hydroxy-propanoyl]-phosphono-amino]-3-hydroxy-2-phosphono-propanoic acid |
| Molecular Mass |
352.130 g·mol−1 |
| Heat of Formation |
-2542.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.15 ± 1.08 D |
| Volume |
326.76 Å 3 |
| Surface Area |
266.41 Å 2 |
| HOMO Energy |
-9.18 ± 0.55 eV |
| LUMO Energy |
-0.37 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-2-[[(2s)-2-amino-3-hydroxy-1-oxopropyl]-phosphonoamino]-3-hydroxy-2-phosphonopropanoic acid
- (2r)-2-[[(2s)-2-amino-3-hydroxy-propanoyl]-phosphono-amino]-3-hydroxy-2-phosphono-propanoic acid
- (2r)-2-[[(2s)-2-amino-3-hydroxy-propanoyl]-phosphono-amino]-3-hydroxy-2-phosphono-propionic acid
- (2r)-2-[[(2s)-2-amino-3-hydroxypropanoyl]-phosphonoamino]-3-hydroxy-2-phosphonopropanoic acid
- phosphoseryl-phosphoserine
|
| CAS Number(s) |
|
| InChIKey |
BDOQZXOXEYCTCR-BBIVZNJYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
P
C
H
O
N
|
| |
|
