Synonyms
Molecule Category Free-form
UNII 27JT06E6GR
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key NTNWOCRCBQPEKQ-YFKPBYRVSA-N
Smiles CNC(=N)NCCC[C@H](N)C(=O)O
InChI
InChI=1S/C7H16N4O2/c1-10-7(9)11-4-2-3-5(8)6(12)13/h5H,2-4,8H2,1H3,(H,12,13)(H3,9,10,11)/t5-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16N4O2
Molecular Weight 188.23
AlogP -3.63
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 7.0
Polar Surface Area 111.23
Molecular species ZWITTERION
Aromatic Rings 0.0
Heavy Atoms 13.0

Cross References

Resources Reference
ChEMBL CHEMBL256147
FDA SRS 27JT06E6GR
PDB NMM
PubChem 132862
SureChEMBL SCHEMBL315843