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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H43N5O12
Molecular Weight 557.5924
Optical Activity UNSPECIFIED
Defined Stereocenters 15 / 15
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPIKACIN

SMILES

NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](NC(CO)CO)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](N)[C@@H](O)[C@@H]1O

InChI

InChIKey=ZEFUFVWPRPISAD-FLUPTLLOSA-N
InChI=1S/C21H43N5O12/c22-2-9-14(31)15(32)12(25)20(35-9)37-18-7(23)1-8(26-6(3-27)4-28)19(17(18)34)38-21-16(33)11(24)13(30)10(5-29)36-21/h6-21,26-34H,1-5,22-25H2/t7-,8+,9+,10+,11-,12+,13+,14+,15+,16+,17-,18+,19-,20+,21+/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H43N5O12
Molecular Weight 557.5924
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 15 / 15
E/Z Centers 0
Optical Activity UNSPECIFIED

Propikacin (also known as UK31214) is kanamycin B derivative patented by Pfizer Inc. as antibacterial compound. In preclinical studies Propikacin shows antibacterial activity against the Enterobacteriaceae, P. stuartii strains and the gentamicin-resistant strains of P. aeruginosa.

Approval Year

PubMed

PubMed

TitleDatePubMed
Synthesis and antibacterial activity of 1-N-(1,3-dihydroxy-2-propyl)kanamycin B (UK-31,214).
1979 Oct
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:06:58 GMT 2023
Edited
by admin
on Fri Dec 15 16:06:58 GMT 2023
Record UNII
9X6F5H479X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPIKACIN
INN   USAN  
INN   USAN  
Official Name English
UK-31,214
Code English
PROPIKACIN [USAN]
Common Name English
UK-31214
Code English
propikacin [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C2363
Created by admin on Fri Dec 15 16:06:58 GMT 2023 , Edited by admin on Fri Dec 15 16:06:58 GMT 2023
Code System Code Type Description
SMS_ID
100000081357
Created by admin on Fri Dec 15 16:06:58 GMT 2023 , Edited by admin on Fri Dec 15 16:06:58 GMT 2023
PRIMARY
EVMPD
SUB10107MIG
Created by admin on Fri Dec 15 16:06:58 GMT 2023 , Edited by admin on Fri Dec 15 16:06:58 GMT 2023
PRIMARY
FDA UNII
9X6F5H479X
Created by admin on Fri Dec 15 16:06:58 GMT 2023 , Edited by admin on Fri Dec 15 16:06:58 GMT 2023
PRIMARY
INN
4850
Created by admin on Fri Dec 15 16:06:58 GMT 2023 , Edited by admin on Fri Dec 15 16:06:58 GMT 2023
PRIMARY
NCI_THESAURUS
C75063
Created by admin on Fri Dec 15 16:06:58 GMT 2023 , Edited by admin on Fri Dec 15 16:06:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID501024406
Created by admin on Fri Dec 15 16:06:58 GMT 2023 , Edited by admin on Fri Dec 15 16:06:58 GMT 2023
PRIMARY
PUBCHEM
9872451
Created by admin on Fri Dec 15 16:06:58 GMT 2023 , Edited by admin on Fri Dec 15 16:06:58 GMT 2023
PRIMARY
CAS
66887-96-5
Created by admin on Fri Dec 15 16:06:58 GMT 2023 , Edited by admin on Fri Dec 15 16:06:58 GMT 2023
PRIMARY
ChEMBL
CHEMBL2105288
Created by admin on Fri Dec 15 16:06:58 GMT 2023 , Edited by admin on Fri Dec 15 16:06:58 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY