MetaADEDB 2.0 @ LMMD
2-amino-4-methylenecyclopentane-1-carboxylic acid
(RKOUGZGFAYMUIO-RITPCOANSA-N)
Structure
SMILES
C=C1C[C@@H]([C@@H](C1)C(=O)O)N
Molecular Formula:
C7H11NO2
Molecular Weight:
141.168
Log P:
1.0648
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
63.32
CAS Number(s):
156292-16-9; 198022-65-0
Synonym(s)
1.
2-amino-4-methylenecyclopentane-1-carboxylic acid
2.
BAY 10-8888
3.
BAY-10-8888
4.
PLD 118
5.
PLD-118
6.
PLD118
7.
icofungipen
External Link(s)
MeSHC114614
PubChem Compound40466958
216240
CHEMBLCHEMBL343803
Therapeutic Target DatabaseD09XUY
D0YU4S
ZINC3801186
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Candidiasis16940096CTD
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