Products for Research Use Only

Nebramycin V’

CAT: 0013-GTR19266091-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19266091-02Size:10 mg
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Description
Nebramycin V (Nebramine factor 5′) is an aminoglycoside antibiotic with broad-spectrum activity against Gram-positive bacteria, Gram-negative bacteria, and mycobacteria.
CAS Number
51736-77-7
Field of Research
Infectious Disease & Virology
Smiles
O ([C@H]1O[C@H] (COC (N) =O) [C@@H] (O) [C@H] (N) [C@H]1O) [C@@H]2[C@@H] (O) [C@H] (O[C@H]3O[C@H] (CN) [C@@H] (O) C[C@H]3N) [C@@H] (N) C[C@H]2N
Molecular Formula
C19H38N6O10
Molecular Weight
510.54
Storage Conditions
-20°C
Notes
For research use only.

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