2,5,12,13-tetrahydroxy-3-imino-8-methyl-10-oxa-2,4-diazatricyclo[7.3.1.0¹,?]tridecan-11-one
AlkaPlorer ID: AK255155
Synonym: None
IUPAC Name: (1S,5R,6S,8R,9S,12R,13R)-3-amino-2,5,12,13-tetrahydroxy-8-methyl-10-oxa-2,4-diazatricyclo[7.3.1.01,6]tridec-3-en-11-one
Structure
SMILES: C[C@@H]1C[C@@H]2[C@@H](O)NC(=N)N(O)[C@@]23[C@@H](O)C(=O)O[C@@H]1[C@@H]3O
InChI: InChI=1S/C11H17N3O6/c1-3-2-4-8(17)13-10(12)14(19)11(4)6(15)5(3)20-9(18)7(11)16/h3-8,15-17,19H,2H2,1H3,(H2,12,13)/t3-,4-,5+,6+,7+,8-,11+/m1/s1
InChIKey: SYWAZDOZRGIOJX-RZVYTGBFSA-N
Reference
Structure and synthesis of homoaporphines: a new group of 1-phenethylisoquinoline alkaloids
PubChem CID: 162970148
NPASS: NPC144596
Source
Properties Information
Molecule Weight: 287.272
TPSA?: 146.34
MolLogP?: -2.424029999999999
Number of H-Donors: 6
Number of H-Acceptors: 7
RingCount: 3
Activities Information
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