DEUTARSERINE

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: OD54L0MH86

Structure
InChI Key MTCFGRXMJLQNBG-LIIDHCAMSA-N
Smile [2H][C@@](N)(CO)C(=O)O
InChI
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1/i2D

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H7NO3
Molecular Weight 106.1
AlogP -1.61
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 83.55
Molecular species ZWITTERION
Aromatic Rings 0.0
Heavy Atoms 7.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEMBL CHEMBL4650463
FDA SRS OD54L0MH86
PubChem 12219623
SureChEMBL SCHEMBL10901499
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