Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 4RHY598T5U

Structure

InChI Key LLEUXCDZPQOJMY-AAEUAGOBSA-N
Smile N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O
InChI
InChI=1S/C16H19N3O5/c17-11(5-6-14(20)21)15(22)19-13(16(23)24)7-9-8-18-12-4-2-1-3-10(9)12/h1-4,8,11,13,18H,5-7,17H2,(H,19,22)(H,20,21)(H,23,24)/t11-,13-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H19N3O5
Molecular Weight 333.34
AlogP 0.47
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 8.0
Polar Surface Area 145.51
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 24.0

Cross References

Resources Reference
ChEBI 73512
ChEMBL CHEMBL2111029
DrugBank DB05779
FDA SRS 4RHY598T5U
Human Metabolome Database HMDB0028830
PubChem 100094
SureChEMBL SCHEMBL1898073
ZINC ZINC000001576166