PDB CCD ID: | JIW |
Number of entries in BioLiP: | 1 |
Chemical formula: | C7 H15 N O5 |
InChI: | InChI=1S/C7H15NO5/c8-3-2(1-9)4(10)6(12)7(13)5(3)11/h2-7,9-13H,1,8H2/t2-,3+,4+,5-,6-,7+/m0/s1 |
InChIKey: | SWVTZDDSAFUTKS-DOMFMGKQSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | C([C@H]1[C@H]([C@@H]([C@H]([C@H]([C@@H]1O)O)O)O)N)O | OpenEye OEToolkits 2.0.7 | C(C1C(C(C(C(C1O)O)O)O)N)O | CACTVS 3.385 | N[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@H]1CO | CACTVS 3.385 | N[CH]1[CH](O)[CH](O)[CH](O)[CH](O)[CH]1CO |
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Name: | beta-D-manno-configured cyclophellitol aziridine, reacted form; (1~{R},2~{S},3~{R},4~{S},5~{R},6~{R})-5-azanyl-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol |