2D Chemical StructureDatabase ID 137331954
SMILESB1([C@H](CC2=C(O1)C(=CC=C2)C(=O)O)NC(=O)CC3CCC(CC3)NCCN)O.Cl.Cl
——
Structure data verified · Database ID 137331954

Chemical Intermediate

(3R)-3-[[2-[4-(2-aminoethylamino)cyclohexyl]acetyl]amino]-2-hydroxy-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid;dihydrochloride

CAS 2244235-49-0Product ID 687519
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(3R)-3-[[2-[4-(2-aminoethylamino)cyclohexyl]acetyl]amino]-2-hydroxy-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid;dihydrochloride
IUPAC Name—
CAS Number2244235-49-0
Database ID137331954
Molecular Formula—
Molecular Weight—

Product Information

(3R)-3-[[2-[4-(2-aminoethylamino)cyclohexyl]acetyl]amino]-2-hydroxy-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid;dihydrochloride

(3R)-3-[[2-[4-(2-aminoethylamino)cyclohexyl]acetyl]amino]-2-hydroxy-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid;dihydrochloride (CAS 2244235-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2244235-49-0
Database ID137331954
Molecular Formula—
Updated2023-01-08

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CAS 2244235-49-0(3R)-3-[[2-[4-(2-aminoethylamino)cyclohexyl]acetyl]amino]-2-hydroxy-3,4-dihydro-1,2-benzoxaborinine-8-carboxylic acid;dihydrochloride
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