N-[(2S,3R,4R,5S,6R)-6-(aminomethyl)-2-(2-azanylethoxy)-4,5-bis(oxidanyl)oxan-3-yl]-2-azanyl-ethanamide

Systemtic Name: N-[(2S,3R,4R,5S,6R)-6-(aminomethyl)-2-(2-azanylethoxy)-4,5-bis(oxidanyl)oxan-3-yl]-2-azanyl-ethanamide Openeye Name: 2-amino-N-[(2S,3R,4R,5S,6R)-2-(2-aminoethoxy)-6-(aminomethyl)-4,5-dihydroxy-tetrahydropyran-3-yl]acetamide CAS Name: 2-amino-N-[(2S,3R,4R,5S,6R)-2-(2-aminoethoxy)-6-(aminomethyl)-4,5-dihydroxy-3-oxanyl]acetamide IUPAC Name: 2-amino-N-[(2S,3R,4R,5S,6R)-2-(2-aminoethoxy)-6-(aminomethyl)-4,5-dihydroxyoxan-3-yl]acetamide Traditional Name: 2-amino-N-[(2S,3R,4R,5S,6R)-2-(2-aminoethoxy)-6-(aminomethyl)-4,5-dihydroxy-tetrahydropyran-3-yl]acetamide Formula: C10H22N4O5 MolecularWeight: 278.30548

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Descriptors Computed from Structure

Canonical SMILES:

C(COC1C(C(C(C(O1)CN)O)O)NC(=O)CN)N

Isomeric SMILES

C(CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CN)O)O)NC(=O)CN)N

InChI

InChI=1S/C10H22N4O5/c11-1-2-18-10-7(14-6(15)4-13)9(17)8(16)5(3-12)19-10/h5,7-10,16-17H,1-4,11-13H2,(H,14,15)/t5-,7-,8-,9-,10+/m1/s1