(2R,5S,6R)-2,6-bis(azanyl)-5-oxidanyl-heptanal

Systemtic Name: (2R,5S,6R)-2,6-bis(azanyl)-5-oxidanyl-heptanal Openeye Name: (2R,5S,6R)-2,6-diamino-5-hydroxy-heptanal CAS Name: (2R,5S,6R)-2,6-diamino-5-hydroxyheptanal IUPAC Name: (2R,5S,6R)-2,6-diamino-5-hydroxyheptanal Traditional Name: (2R,5S,6R)-2,6-diamino-5-hydroxy-enanthaldehyde Formula: C7H16N2O2 MolecularWeight: 160.21414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC(C=O)N)O)N

Isomeric SMILES

C[C@H]([C@H](CC[C@H](C=O)N)O)N

InChI

InChI=1S/C7H16N2O2/c1-5(8)7(11)3-2-6(9)4-10/h4-7,11H,2-3,8-9H2,1H3/t5-,6-,7+/m1/s1