(2R,4R,5R,6S)-2-(aminomethyl)-5-azanyl-6-prop-2-enoxy-oxane-3,4-diol

Systemtic Name: (2R,4R,5R,6S)-2-(aminomethyl)-5-azanyl-6-prop-2-enoxy-oxane-3,4-diol Openeye Name: (2R,4R,5R,6S)-6-allyloxy-5-amino-2-(aminomethyl)tetrahydropyran-3,4-diol CAS Name: (2R,4R,5R,6S)-5-amino-2-(aminomethyl)-6-prop-2-enoxyoxane-3,4-diol IUPAC Name: (2R,4R,5R,6S)-5-amino-2-(aminomethyl)-6-prop-2-enoxyoxane-3,4-diol Traditional Name: (2R,4R,5R,6S)-6-allyloxy-5-amino-2-(aminomethyl)tetrahydropyran-3,4-diol Formula: C9H18N2O4 MolecularWeight: 218.25022

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(C(C(O1)CN)O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O4/c1-2-3-14-9-6(11)8(13)7(12)5(4-10)15-9/h2,5-9,12-13H,1,3-4,10-11H2/t5-,6-,7?,8-,9+/m1/s1