GORALATIDE

Search structure
Synonyms:
Status: Phase 1
Entry Type: Protein
Molecule Category: UNKNOWN
UNII: H041538E9P

Structure
InChI Key HJDRXEQUFWLOGJ-AJNGGQMLSA-N
Smile CC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)O
InChI
InChI=1S/C20H33N5O9/c1-11(27)22-14(10-26)18(31)24-13(9-16(28)29)17(30)23-12(5-2-3-7-21)19(32)25-8-4-6-15(25)20(33)34/h12-15,26H,2-10,21H2,1H3,(H,22,27)(H,23,30)(H,24,31)(H,28,29)(H,33,34)/t12-,13-,14-,15-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H33N5O9
Molecular Weight 487.51
AlogP -2.87
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 7.0
Number of Rotational Bond 14.0
Polar Surface Area 228.46
Molecular species ZWITTERION
Aromatic Rings 0.0
Heavy Atoms 34.0

Cross References

Resources Reference
ChEBI 168934
ChEMBL CHEMBL420741
EPA CompTox DTXSID0057629
FDA SRS H041538E9P
Human Metabolome Database HMDB0062552
Guide to Pharmacology 10060
PubChem 65938
SureChEMBL SCHEMBL669284
ZINC ZINC000003918318
CONTENTS