 |
| Ligand Name: DL-propargylglycine |
| Ligand Type: L-peptide linking |
| Ligand ID: COVPDB125 |
PubChem:
6992713
|
Synonym(s):
- d-propargylglycine
- 23235-03-2
- (r)-2-aminopent-4-ynoic acid
- 4-pentynoic acid, 2-amino-, (2r)-
- 87205-47-8
- (2r)-2-aminopent-4-ynoic acid
- (r)-alpha-propargylglycine
- unii-2252qef2pl
- (r)-2-propargylglycine
- 2252qef2pl
- mfcd00237407
- d-2-propynylglycine
- (r)-alpha-propargylglycine, 98%, 98% ee
- propargylglycine, d-
- 4-pentynoic acid, 2-amino-, d-
- h-propargyl-d-glycine
- d-pra-oh
- chembl51369
- d-propargylglycine, aldrichcpr
- schembl1429407
- (2r)-2-azaniumylpent-4-ynoate
- dtxsid30426335
- bdbm367673
- zinc1584097
- 1531ab
- anw-42962
- akos016843513
- ac-7947
- cs-w006437
- as-14734
- m368
- b-8043
- 205p478
- j-015042
- q27253611
- us10227314, compound (r)-2-aminopent-4-ynoic acid
- unii-fu67plj48r component dgyhplmpmrkmpd-scsaibsysa-n
show 36 synonym(s)
|
| DrugBank: - |
ChEMBL: CHEMBL51369 |
| Canonical SMILES: N[C@H](CC#C)C(O)=O |
| Standard InChI: InChI=1S/C5H7NO2/c1-2-3-4(6)5(7)8/h1,4H,3,6H2,(H,7,8)/t4-/m1/s1 |
| Molecular Formula: C5H7NO2 |
Mol. Weight: 113.047676 |
logP: -0.5784 |
| HBD: 2 | HBA: 2 |
| #Rotatable Bonds: 2 | TPSA: 63.32 |