Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:3749
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₄N₄O₇
Molecular Mass
290.23006
Exact Mass
290.08624881
Charge
0
InChI
InChI=1S/C9H14N4O7/c14-2-4(16)6(17)3(15)1-10-7-5(13-20)8(18)12-9(19)11-7/h3-4,6,14-17H,1-2H2,(H3,10,11,12,18,19)/t3-,4+,6+/m0/s1
InChIKey
YMWIHKCBRFEJMH-MRKVFDINSA-N
Canonic Smiles
OC[C@H]([C@@H]([C@H](CNc1[nH]c(=O)[nH]c(=O)c1N=O)O)O)O
Isomeric Smiles
OC[C@@H](O)[C@H](O)[C@@H](O)CNc1c(N=O)c(=O)[nH]c(=O)[nH]1
Calculated Properties
JChem
Acid pKa
9.067975
H Acceptors
8
H Donor
7
LogD (pH = 5.5)
-3.8045738
LogD (pH = 7.4)
-3.8135808
Log P
-3.8044574
Molar Refractivity
71.4054
Polarizability
23.91847
Polar Surface Area
180.58
Rotatable Bonds
7
Lipinski's Rule of Five
false
ALOGPS 2.1
Log P
-1.55
LOG S
-1.72
Solubility (Water)
5.52e+00 g/l
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
No Data Available
Click here to submit data
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
•
ALOGPS 2.1
Data Source
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC Traditional name
•
IUPAC name
Registration numbers
•
PubChem SID
•
PubChem CID
Properties
Related Proteins
Molecular Spectra
Molecule Details
•
DrugBank
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
DrugBank
DB04128
PubChem
46936897
Names and Identifiers
Synonyms
5-Nitroso-6-Ribityl-Amino-2,4(1h,3h)-Pyrimidinedione
IUPAC Traditional name
5-nitroso-6-{[(2S,3R,4R)-2,3,4,5-tetrahydroxypentyl]amino}-1,3-dihydropyrimidine-2,4-dione
IUPAC name
5-nitroso-6-{[(2S,3R,4R)-2,3,4,5-tetrahydroxypentyl]amino}-1,2,3,4-tetrahydropyrimidine-2,4-dione
Registration numbers
PubChem SID
46508377
160967187
PubChem CID
46936897
Molecule Details
DrugBank
DB04128
Drug information: experimental
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay