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BioLiP

PDB CCD ID: CYL
Number of entries in BioLiP: 0
Chemical formula: C7 H13 N O4
InChI: InChI=1/C7H13NO4/c8-4-1-3(2-9)5(10)7(12)6(4)11/h1,4-7,9-12H,2,8H2/t4-,5+,6-,7-/m0/s1
InChIKey: XPHOBMULWMGEBA-VZFHVOOUBJ
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0C1=C([C@H]([C@@H]([C@H]([C@H]1N)O)O)O)CO
OpenEye OEToolkits 1.5.0C1=C(C(C(C(C1N)O)O)O)CO
CACTVS 3.341N[C@H]1C=C(CO)[C@@H](O)[C@H](O)[C@H]1O
CACTVS 3.341N[CH]1C=C(CO)[CH](O)[CH](O)[CH]1O
ACDLabs 10.04OC1C(=CC(N)C(O)C1O)CO
Name:VALIENAMINE
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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