(2S,3S)-1,2-bis(azanyl)-3-methyl-pentane-1,1-diol

Systemtic Name: (2S,3S)-1,2-bis(azanyl)-3-methyl-pentane-1,1-diol Openeye Name: (2S,3S)-1,2-diamino-3-methyl-pentane-1,1-diol CAS Name: (2S,3S)-1,2-diamino-3-methylpentane-1,1-diol IUPAC Name: (2S,3S)-1,2-diamino-3-methylpentane-1,1-diol Traditional Name: (2S,3S)-1,2-diamino-3-methyl-pentane-1,1-diol Formula: C6H16N2O2 MolecularWeight: 148.20344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(N)(O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C6H16N2O2/c1-3-4(2)5(7)6(8,9)10/h4-5,9-10H,3,7-8H2,1-2H3/t4-,5-/m0/s1