|
|
|
|
ScientificNameLabel
|
|
|
|
|
|
More Details :
|
|
|
| Names & Synonyms: |
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]hexahydropyrimidine-2,4-dione , 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,3-diazinane-2,4-dione , 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione , 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione , 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,3-diazinane-2,4-dione , 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-5,6-dihydrouracil
|
| Smiles: |
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)N1CCC(=O)NC1=O
|
| InChi : |
InChI=1S/C9H14N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h4,6-8,12,14-15H,1-3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
|
| InChi Key : |
InChIKey=ZPTBLXKRQACLCR-XVFCMESISA-N
|
| PubChem ID : |
94312
|
|
|
|
| Rotatable bond count : |
2
|
Rule of five : |
0
|
| Hydrogen bond acceptor count : |
8
|
Ionization potential : |
10.203055
|
| Hydrogen bond donor count : |
4
|
Electric dipole moment : |
4.114
|
| XLogP : |
-2.402
|
VDW volume : |
208.969366
|
| Molecular weight : |
246.085186
|
HOMO-LUMO gap : |
10.315000
|
|
|
|
| Herb list : |
|
| Refrences & Litretures: |
|
|
|
|
|
|
|