5-(Acetylamino)-4-[(aminoiminomethyl)amino]-2,6-anhydro-3,4,5-trideoxy-7-O-ethyl-D-glycero-D-galacto-non-2-enonic Acid

• Hazard Statement:

  No Data Available

• Smiles:

  CCO[C@H]([C@H](O)CO)[C@@H]1OC(=C[C@H](NC(=N)N)[C@H]1NC(=O)C)C(=O)O

• Molecular Formula:

  C14 H24 N4 O7

• Molecular Weight:

  360.363

• InChI:

  InChI=1S/C14H24N4O7/c1-3-24-11(8(21)5-19)12-10(17-6(2)20)7(18-14(15)16)4-9(25-12)13(22)23/h4,7-8,10-12,19,21H,3,5H2,1-2H3,(H,17,20)(H,22,23)(H4,15,16,18)/t7-,8+,10+,11+,12+/m0/s1

• Additionnal Information:

  IUPAC name: (2R,3R,4S)-3-acetamido-4-carbamimidamido-2-[(1R,2R)-1-ethoxy-2,3-dihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid

• Shipping Conditions:

  Room Temperature

• CAS Number:

  203120-30-3