Products for Research Use Only

Tobramycin Carbamate

CAT: 1459-CS-T-62096Size: 1 EachDry Ice: NoHazardous: No
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Description
Tobramycin Carbamate is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Tobramycin. The product is supplied by Clearsynth under CAT No. CS-T-62096. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
51736-77-7
Synonyms
Tobramycin Carbamate
Molecular Formula
C 19 H 38 N 6 O 10
Molecular Weight
510.54
Additionnal Information
Tobramycin Carbamate is supplied with detailed characterization data compliant with regulatory guideline. Tobramycin Carbamate can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Tobramycin.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

6''-O-Carbamoyltobramycin

Nebramycin 5' is a carbamoylkanamycin that is tobramycin bearing a single carbamoyl substituent located at position 6'' (on the 3-aminoglucose ring). It is functionally related to a tobramycin. It is a conjugate base of a nebramycin 5'(5+).

CAS Number51736-77-7
PubChem CID197189
IUPAC Name[(2R,3S,4S,5R,6S)-4-amino-6-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-3,5-dihydroxyoxan-2-yl]methyl carbamate
Molecular FormulaC19H38N6O10
Molecular Weight510.5
XLogP-6.8
Topological Polar Surface Area300
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count15
Rotatable Bond Count8
Heavy Atom Count35
Formal Charge0
Complexity711
SMILES
C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)N)O)N)O)O)O[C@@H]3[C@@H](C[C@@H]([C@H](O3)CN)O)N)N
InChI
InChI=1S/C19H38N6O10/c20-3-9-8(26)2-7(23)17(32-9)34-15-5(21)1-6(22)16(14(15)29)35-18-13(28)11(24)12(27)10(33-18)4-31-19(25)30/h5-18,26-29H,1-4,20-24H2,(H2,25,30)/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1
InChIKey
YPPFEJHOHNPKLT-PBSUHMDJSA-N
Chemical Structure
2D Structure
2D structure of 6''-O-Carbamoyltobramycin
CAS: 51736-77-7
CID: 197189
Formula: C19H38N6O10
MW: 510.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight510.5
XLogP3-6.8
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count15
Rotatable Bond Count8
Exact Mass510.26494143
Monoisotopic Mass510.26494143
Topological Polar Surface Area300 Ų
Heavy Atom Count35
Formal Charge0
Complexity711
Isotope Atom Count0
Defined Atom Stereocenter Count14
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes