(1S,2R,3R,5R)-2,5-bis(azanyl)-3-methoxy-cyclopentan-1-ol

Systemtic Name: (1S,2R,3R,5R)-2,5-bis(azanyl)-3-methoxy-cyclopentan-1-ol Openeye Name: (1S,2R,3R,5R)-2,5-diamino-3-methoxy-cyclopentanol CAS Name: (1S,2R,3R,5R)-2,5-diamino-3-methoxy-1-cyclopentanol IUPAC Name: (1S,2R,3R,5R)-2,5-diamino-3-methoxycyclopentan-1-ol Traditional Name: (1S,2R,3R,5R)-2,5-diamino-3-methoxy-cyclopentanol Formula: C6H14N2O2 MolecularWeight: 146.18756

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C1N)O)N

Isomeric SMILES

CO[C@@H]1C[C@H]([C@@H]([C@H]1N)O)N

InChI

InChI=1S/C6H14N2O2/c1-10-4-2-3(7)6(9)5(4)8/h3-6,9H,2,7-8H2,1H3/t3-,4-,5+,6+/m1/s1