BioLiP

PDB

BioLiP

PDB CCD ID:

9AM

Number of entries in BioLiP:

Chemical formula:

C11 H18 N2 O7

InChI:

InChI=1S/C11H18N2O7/c1-4(14)13-8-5(15)2-7(11(18)19)20-10(8)9(17)6(16)3-12/h2,5-6,8-10,15-17H,3,12H2,1H3,(H,13,14)(H,18,19)/t5-,6+,8+,9+,10+/m0/s1

InChIKey:

VJTPBNUXDULDQD-UFGQHTETSA-N

SMILES:

Software	SMILES
CACTVS 3.341	CC(=O)N[C@@H]1[C@@H](O)C=C(O[C@H]1[C@H](O)[C@H](O)CN)C(O)=O
ACDLabs 10.04	O=C(O)C=1OC(C(O)C(O)CN)C(NC(=O)C)C(O)C=1
OpenEye OEToolkits 1.5.0	CC(=O)NC1C(C=C(OC1C(C(CN)O)O)C(=O)O)O
OpenEye OEToolkits 1.5.0	CC(=O)N[C@@H]1[C@H](C=C(O[C@H]1[C@@H]([C@@H](CN)O)O)C(=O)O)O
CACTVS 3.341	CC(=O)N[CH]1[CH](O)C=C(O[CH]1[CH](O)[CH](O)CN)C(O)=O

Name:

9-AMINO-2-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID

ChEMBL:

CHEMBL140830

DrugBank:

DB04227

ZINC:

ZINC000005884079

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).