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BioLiP

PDB CCD ID: RPQ
Number of entries in BioLiP: 1
Chemical formula: C6 H10 N4 O3
InChI: InChI=1S/C6H10N4O3/c1-2-3(11)4(12)5(13)6-7-8-9-10(2)6/h2-5,11-13H,1H3/t2-,3-,4+,5+/m0/s1
InChIKey: RGTARVZVTUMUSY-QMKXCQHVSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.6CC1C(C(C(c2n1nnn2)O)O)O
OpenEye OEToolkits 2.0.6C[C@H]1[C@@H]([C@H]([C@H](c2n1nnn2)O)O)O
CACTVS 3.385C[CH]1[CH](O)[CH](O)[CH](O)c2nnnn12
CACTVS 3.385C[C@H]1[C@H](O)[C@@H](O)[C@@H](O)c2nnnn12
Name:D-rhamnopyranose tetrazole
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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