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FURNA

PDB CCD ID: TOC
Number of entries in FURNA: 2
Chemical formula: C6 H16 N2 O3
InChI: InChI=1S/C6H14N2O3/c7-2-5-4(9)1-3(8)6(10)11-5/h3-6,9-10H,1-2,7-8H2/p+2/t3-,4+,5-,6+/m1/s1
InChIKey: CEGXIUROHCNLCL-MOJAZDJTSA-P
SMILES: C1[C@H]([C@H](O[C@@H]([C@H]1O)C[NH3+])O)[NH3+];
C1C(C(OC(C1O)C[NH3+])O)[NH3+];
[NH3+]C[CH]1O[CH](O)[CH]([NH3+])C[CH]1O;
[NH3+]C[C@H]1O[C@H](O)[C@H]([NH3+])C[C@@H]1O;
OC1C(OC(O)C([NH3+])C1)C[NH3+]
Name:2,6-diammonio-2,3,6-trideoxy-alpha-D-glucopyranose;
2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE;
2,6-diammonio-2,3,6-trideoxy-alpha-D-glucose;
2,6-diammonio-2,3,6-trideoxy-D-glucose;
2,6-diammonio-2,3,6-trideoxy-glucose
Reference:
  • Chengxin Zhang, P. Lydia Freddolino (2023) FURNA: a database for function annotations of RNA structures, bioRxiv 2023.12.19.572314.

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