(1R,5R,6S,8R,9S,12S,13S)-5,8,12,13-tetrahydroxy-8-(hydroxymethyl)-3-imino-10-oxa-2,4-diazatricyclo[7.3.1.0¹,⁶]tridecan-11-one
AlkaPlorer ID: AK087791
Synonym: None
IUPAC Name: (1R,5R,6S,8R,9S,12S,13R)-3-amino-5,8,12,13-tetrahydroxy-8-(hydroxymethyl)-10-oxa-2,4-diazatricyclo[7.3.1.01,6]tridec-3-en-11-one
Structure
SMILES: N=C1N[C@H](O)[C@H]2C[C@@](O)(CO)[C@H]3OC(=O)[C@@H](O)[C@]2(N1)[C@H]3O
InChI: InChI=1S/C11H17N3O7/c12-9-13-7(18)3-1-10(20,2-15)6-4(16)11(3,14-9)5(17)8(19)21-6/h3-7,15-18,20H,1-2H2,(H3,12,13,14)/t3-,4+,5-,6+,7-,10-,11-/m1/s1
InChIKey: MUWJNPOMZLQMND-WFBDQOJQSA-N
Source
Properties Information
Molecule Weight: 303.271
TPSA？: 175.36
MolLogP？: -4.438329999999995
Number of H-Donors: 8
Number of H-Acceptors: 8
RingCount: 3
Activities Information
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