(1S)-3-azanyl-5-azanylidene-1-(hydroxymethyl)-4-methoxy-cyclohex-3-en-1-ol

Systemtic Name: (1S)-3-azanyl-5-azanylidene-1-(hydroxymethyl)-4-methoxy-cyclohex-3-en-1-ol Openeye Name: (1S)-3-amino-1-(hydroxymethyl)-5-imino-4-methoxy-cyclohex-3-en-1-ol CAS Name: (1S)-3-amino-1-(hydroxymethyl)-5-imino-4-methoxy-1-cyclohex-3-enol IUPAC Name: (1S)-3-amino-1-(hydroxymethyl)-5-imino-4-methoxycyclohex-3-en-1-ol Traditional Name: (1S)-3-amino-5-imino-4-methoxy-1-methylol-cyclohex-3-en-1-ol Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CC(CC1=N)(CO)O)N

Isomeric SMILES

COC1=C(C[C@](CC1=N)(CO)O)N

InChI

InChI=1S/C8H14N2O3/c1-13-7-5(9)2-8(12,4-11)3-6(7)10/h9,11-12H,2-4,10H2,1H3/t8-/m1/s1