Molecules/7-[1-[(2R)-2-amino-2-(1H-imidazol-5-yl)acetyl]azetidin-3-yl]oxy-2-hydroxy-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid
7-[1-[(2R)-2-amino-2-(1H-imidazol-5-yl)acetyl]azetidin-3-yl]oxy-2-hydroxy-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid
7-[1-[(2R)-2-amino-2-(1H-imidazol-5-yl)acetyl]azetidin-3-yl]oxy-2-hydroxy-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid
Molecular Identity
7-[1-[(2R)-2-amino-2-(1H-imidazol-5-yl)acetyl]azetidin-3-yl]oxy-2-hydroxy-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid
7-[1-[(2R)-2-amino-2-(1H-imidazol-5-yl)acetyl]azetidin-3-yl]oxy-2-hydroxy-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid
PubChem CID: 149866877
2D Structure
Properties
C17H19BN4O6
Molecular Formula
386.20
Molecular Weight
g/mol
386.1398
Exact Mass
Da
151
TPSA
May have limited oral absorption
4
H-Bond Donors
8
H-Bond Acceptors
606
Complexity
SMILES
Canonical SMILES
SMILES: B1(CCC2=C(O1)C(=C(C=C2)OC3CN(C3)C(=O)C(C4=CN=CN4)N)C(=O)O)OIsomeric SMILES
SMILES: B1(CCC2=C(O1)C(=C(C=C2)OC3CN(C3)C(=O)[C@@H](C4=CN=CN4)N)C(=O)O)OSynonyms(6)
CHEMBL6190172KSP-1007SCHEMBL23037829GTPL13547BDBM506682167-({1-[(2R)-2-amino-2-(1H-imidazol-4-yl)acetyl]azetidin-3-yl}oxy)-2-hydroxy-3,4-dihydro-2H-1,2-benzoxaborinine-8-carboxylic acid
Data from PubChem (NCBI)
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Molecular Structure
7-[1-[(2R)-2-amino-2-(1H-imidazol-5-yl)acetyl]azetidin-3-yl]oxy-2-hydroxy-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid
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Drug Network
Trials and conditions connected to 7-[1-[(2R)-2-amino-2-(1H-imidazol-5-yl)acetyl]azetidin-3-yl]oxy-2-hydroxy-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid
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