Structure

InChI Key GGLKTKQOHMCQHF-UNHNTEMGSA-N
Smile Br.Nc1nc(=O)c2c([nH]1)N[C@@H]1O[C@@H]3COP(=O)(O)O[C@@H]3C(O)(O)[C@@H]1N2.O.O
InChI
InChI=1S/C10H14N5O8P.BrH.2H2O/c11-9-14-6-3(7(16)15-9)12-4-8(13-6)22-2-1-21-24(19,20)23-5(2)10(4,17)18;;;/h2,4-5,8,12,17-18H,1H2,(H,19,20)(H4,11,13,14,15,16);1H;2*1H2/t2-,4-,5+,8-;;;/m1.../s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H19BrN5O10P
Molecular Weight 480.17
AlogP -2.52
Hydrogen Bond Acceptor 11.0
Hydrogen Bond Donor 7.0
Number of Rotational Bond 0.0
Polar Surface Area 201.28
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 24.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Metal Metabolism, Inborn Errors 4 D008664 FDA

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4594300
FDA SRS X41B5W735T