Structure

InChI Key SUHOOTKUPISOBE-UHFFFAOYSA-N
Smile NCCOP(=O)(O)O
InChI
InChI=1S/C2H8NO4P/c3-1-2-7-8(4,5)6/h1-3H2,(H2,4,5,6)

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H8NO4P
Molecular Weight 141.06
AlogP -0.95
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 92.78
Molecular species ZWITTERION
Aromatic Rings 0.0
Heavy Atoms 8.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Neoplasms 2 D009369 ClinicalTrials

Cross References

Resources Reference
ChEBI 17553
ChEMBL CHEMBL146972
DrugBank DB01738
EPA CompTox DTXSID5061453
FDA SRS 78A2BX7AEU
Human Metabolome Database HMDB0000224
KEGG C00346
PDB OPE
SureChEMBL SCHEMBL44347
ZINC ZINC000003870166