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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H28BN3O5
Molecular Weight 389.254
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Taniborbactam, (S)-

SMILES

NCCN[C@H]1CC[C@H](CC(=O)N[C@@H]2CC3=C(OB2O)C(=CC=C3)C(O)=O)CC1

InChI

InChIKey=PFZUWUXKQPRWAL-XNRPHZJLSA-N
InChI=1S/C19H28BN3O5/c21-8-9-22-14-6-4-12(5-7-14)10-17(24)23-16-11-13-2-1-3-15(19(25)26)18(13)28-20(16)27/h1-3,12,14,16,22,27H,4-11,21H2,(H,23,24)(H,25,26)/t12-,14-,16-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Taniborbactam, (S)-
Common Name English
(3S)-3-[[2-[trans-4-[(2-Aminoethyl)amino]cyclohexyl]acetyl]amino]-3,4-dihydro-2-hydroxy-2H-1,2-benzoxaborin-8-carboxylic acid
Systematic Name English
2H-1,2-Benzoxaborin-8-carboxylic acid, 3-[[2-[trans-4-[(2-aminoethyl)amino]cyclohexyl]acetyl]amino]-3,4-dihydro-2-hydroxy-, (3S)-
Systematic Name English
Code System Code Type Description
FDA UNII
UTW82QPX5A
Created by admin on Sat Dec 16 20:10:48 GMT 2023 , Edited by admin on Sat Dec 16 20:10:48 GMT 2023
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CAS
1613268-23-7
Created by admin on Sat Dec 16 20:10:48 GMT 2023 , Edited by admin on Sat Dec 16 20:10:48 GMT 2023
PRIMARY
PUBCHEM
90205317
Created by admin on Sat Dec 16 20:10:48 GMT 2023 , Edited by admin on Sat Dec 16 20:10:48 GMT 2023
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