FOSFOCREATINE

Search structure
Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: C01EB06
UNII: 020IUV4N33

Structure
InChI Key DRBBFCLWYRJSJZ-UHFFFAOYSA-N
Smile CN(CC(=O)O)C(=N)NP(=O)(O)O
InChI
InChI=1S/C4H10N3O5P/c1-7(2-3(8)9)4(5)6-13(10,11)12/h2H2,1H3,(H,8,9)(H4,5,6,10,11,12)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10N3O5P
Molecular Weight 211.11
AlogP -1.38
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 3.0
Polar Surface Area 133.95
Molecular species ZWITTERION
Aromatic Rings 0.0
Heavy Atoms 13.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Depressive Disorder, Major 2 D003865 ClinicalTrials

Cross References

Resources Reference
ChEBI 17287
ChEMBL CHEMBL1204644
DrugBank DB13191
DrugCentral 3464
EPA CompTox DTXSID0058776
FDA SRS 020IUV4N33
Human Metabolome Database HMDB0001511
KEGG C02305
SureChEMBL SCHEMBL65424
ZINC ZINC000003869774
CONTENTS