(1R,6R,7S)-3-azanyl-9-oxa-2,4-diazabicyclo[4.2.1]non-3-en-7-ol

Systemtic Name: (1R,6R,7S)-3-azanyl-9-oxa-2,4-diazabicyclo[4.2.1]non-3-en-7-ol Openeye Name: (1R,6R,7S)-3-amino-9-oxa-2,4-diazabicyclo[4.2.1]non-3-en-7-ol CAS Name: (1R,6R,7S)-3-amino-9-oxa-2,4-diazabicyclo[4.2.1]non-3-en-7-ol IUPAC Name: (1R,6R,7S)-3-amino-9-oxa-2,4-diazabicyclo[4.2.1]non-3-en-7-ol Traditional Name: (1R,6R,7S)-3-amino-9-oxa-2,4-diazabicyclo[4.2.1]non-3-en-7-ol Formula: C6H11N3O2 MolecularWeight: 157.17044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2CN=C(NC1O2)N)O

Isomeric SMILES

C1[C@@H]([C@H]2CN=C(N[C@@H]1O2)N)O

InChI

InChI=1S/C6H11N3O2/c7-6-8-2-4-3(10)1-5(9-6)11-4/h3-5,10H,1-2H2,(H3,7,8,9)/t3-,4+,5+/m0/s1