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BioLiP

PDB CCD ID: MAT
Number of entries in BioLiP: 0
Chemical formula: C9 H19 N O3
InChI: InChI=1S/C9H19NO3/c1-6(2)10-7-5-13-9(11)4-8(7)12-3/h6-11H,4-5H2,1-3H3/t7-,8-,9+/m0/s1
InChIKey: GSIBYRWDWAKORN-XHNCKOQMSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.0CC(C)N[C@H]1CO[C@H](C[C@@H]1OC)O
ACDLabs 11.02O(C)C1C(NC(C)C)COC(O)C1
CACTVS 3.352CO[C@H]1C[C@H](O)OC[C@@H]1NC(C)C
OpenEye OEToolkits 1.7.0CC(C)NC1COC(CC1OC)O
CACTVS 3.352CO[CH]1C[CH](O)OC[CH]1NC(C)C
Name:2,4-dideoxy-3-O-methyl-4-(propan-2-ylamino)-alpha-L-threo-pentopyranose;
2,4-DIDEOXY-4-[2-(PROPYL)AMINO]-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE;
2,4-dideoxy-3-O-methyl-4-(propan-2-ylamino)-alpha-L-threo-pentose;
2,4-dideoxy-3-O-methyl-4-(propan-2-ylamino)-L-threo-pentose;
2,4-dideoxy-3-O-methyl-4-(propan-2-ylamino)-threo-pentose
ZINC: ZINC000005963302
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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