Products 108708-22-1

CAS 108708-22-1 appears in our catalog under these names: 6–NBDG, 6-NBDG, 6-NBDG, ≥98%, ≥98%, 6-NBDG, 98.75%. Offered by: GLPBio, TRC, TargetMol, Biosynth, Chemat. Available pack sizes: 1mg, 10mg, 500μg, 5mg, 2mg, 50mg, 20mg, 1 mg.

6–NBDG
GLPBio
  • size: 1mg, 500μg, 5mg
  • Variants: 3
from 919.99
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6-NBDG
TRC, TargetMol, Biosynth
  • size: 10mg, 1mg, 5mg, 2mg
  • Variants: 7
from 2397.99
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6-NBDG, ≥98%, ≥98%
Chemat
  • size: 1mg
  • Variants: 1
from 1715.60
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6-NBDG, 98.75%
MedChemExpress
  • size: 1 mg
  • Variants: 1
from 2158.72
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Structural formula: {0} (CAS {1})

(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanal (CAS 108708-22-1) is a chemical compound with the molecular formula C12H14N4O8 and a molecular weight of 342.26 g/mol. IUPAC name: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanal. InChIKey: DEPMSUUWSGUYKQ-IWXIMVSXSA-N.

Identity
Molecular formulaC12H14N4O8
Molecular weight342.26 g/mol
IUPAC name(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanal
InChIKeyDEPMSUUWSGUYKQ-IWXIMVSXSA-N
SMILESC1=C(C2=NON=C2C(=C1)[N+](=O)[O-])NC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: Nbd-glucosamine, NBDG, 6-Deoxy-N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)aminoglucose, N-(7-Nitrobenz-2-oxa-1,3-diazole)-glucosamine, 6-(N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)amino)-6-deoxyglucose, D-Glucose, 6-deoxy-6-((7-nitro-4-benzofurazanyl)amino)-, D-Glucose,6-deoxy-6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-, D-Glucose, 6-deoxy-6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-, 6-NBD-Glucose, orb2302571
Isomers (same molecular formula)
(3S,4R,5R)-3,4,5,6-tetrahydroxy-1-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexan-2-one C12H14N4O8
(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanal C12H14N4O8