Accessed:
ChemSpider Search and share chemistrynav-icon

(6R)-5-Acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-6-{(1R,2R)-2,3-dihydroxy-1-[(~2~H_3_)methyloxy]propyl}-L-threo-hex-2-enonic acid

Molecular formula:C13H19D3N4O7
Average mass:349.358
Monoisotopic mass:349.167679
ChemSpider ID:48063103
stereocenter-icon

5 of 5 defined stereocentres

non-standard-isotope-icon

Non-standard isotope

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(6R)-5-Acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-trideoxy-6-{(1R,2R)-2,3-dihydroxy-1-[(~2~H_3_)methyloxy]propyl}-L-threo-hex-2-enonic acid

[ACD/IUPAC Name]

(6R)-5-Acetamido-2,6-anhydro-4-carbamimidamido-3,4,5-tridesoxy-6-{(1R,2R)-2,3-dihydroxy-1-[(~2~H_3_)methyloxy]propyl}-L-threo-hex-2-enonsäure

[German]

[ACD/IUPAC Name]

Acide (6R)-5-acétamido-2,6-anhydro-4-carbamimidamido-3,4,5-tridésoxy-6-{(1R,2R)-2,3-dihydroxy-1-[(~2~H_3_)méthyloxy]propyl}-L-thréo-hex-2-énonique

[French]

[ACD/IUPAC Name]

D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-d_3_-

[ACD/Index Name]
Unverified

1286920-52-2

[RN]