Unii-K2T93E812G
methyl 2-[(1R,5S)-3-(aminomethyl)-3-bicyclo[3.2.0]heptanyl]acetate
Molecular Identity
Unii-K2T93E812G
methyl 2-[(1R,5S)-3-(aminomethyl)-3-bicyclo[3.2.0]heptanyl]acetate
PubChem CID: 45098889
2D Structure
Properties
C11H19NO2
Molecular Formula
197.27
Molecular Weight
g/mol
197.1416
Exact Mass
Da
1.1
XLogP
Drug-like (Lipinski: < 5)
52.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
227
Complexity
SMILES
Canonical SMILES
SMILES: COC(=O)CC1(CC2CCC2C1)CNIsomeric SMILES
SMILES: COC(=O)CC1(C[C@H]2CC[C@H]2C1)CNSynonyms(20)
PD-217014444088-20-4UNII-K2T93E812GK2T93E812GPD 217014PD-217,0141alpha,3alpha,5alpha-3-Aminomethylbicyclo(3.2.0)heptane-3-acetic acidmethyl 2-[(1R,5S)-3-(aminomethyl)-3-bicyclo[3.2.0]heptanyl]acetatePD-217014-methyl esterorb1699679SCHEMBL8306389CHEMBL4297414SCHEMBL29539699PD-217014 HClDTXSID801030092
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Unii-K2T93E812G
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