BioLiP

PDB

BioLiP

PDB CCD ID:

CGF

Number of entries in BioLiP:

Chemical formula:

C7 H14 N4 O6

InChI:

InChI=1S/C7H14N4O6/c8-6(16)7(10-11-9)5(15)4(14)3(13)2(1-12)17-7/h2-6,12-16H,1,8H2/t2-,3-,4+,5-,6?,7+/m1/s1

InChIKey:

LAKOUYZWWLMCSL-JBFGQTLDSA-N

SMILES:

Software	SMILES
CACTVS 3.341	N[CH](O)[C]1(O[CH](CO)[CH](O)[CH](O)[CH]1O)N=[N+]=[N-]
OpenEye OEToolkits 1.5.0	C([C@@H]1[C@H]([C@@H]([C@H]([C@](O1)(C(N)O)N=[N+]=[N-])O)O)O)O
ACDLabs 10.04	[N-]=[N+]=N/C1(OC(C(O)C(O)C1O)CO)C(O)N
OpenEye OEToolkits 1.5.0	C(C1C(C(C(C(O1)(C(N)O)N=[N+]=[N-])O)O)O)O
CACTVS 3.341	N[C@H](O)[C@]1(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)N=[N+]=[N-]

Name:

C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE

DrugBank:

DB03286

Reference:

Chengxin Zhang, Xi Zhang, Lydia 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).