PDB CCD ID: | RER |
Number of entries in BioLiP: | 0 |
Chemical formula: | C7 H15 N O3 |
InChI: | InChI=1S/C7H15NO3/c1-4-6(10)7(2,8)3-5(9)11-4/h4-6,9-10H,3,8H2,1-2H3/t4-,5+,6+,7-/m0/s1 |
InChIKey: | OIJZDPGKNVKVBL-WNJXEPBRSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.6.1 | CC1C(C(CC(O1)O)(C)N)O | OpenEye OEToolkits 1.6.1 | C[C@H]1[C@H]([C@@](C[C@@H](O1)O)(C)N)O | CACTVS 3.352 | C[C@@H]1O[C@@H](O)C[C@](C)(N)[C@@H]1O | ACDLabs 10.04 | OC1OC(C(O)C(N)(C)C1)C | CACTVS 3.352 | C[CH]1O[CH](O)C[C](C)(N)[CH]1O |
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Name: | vancosamine; (1R,3S,4S,5S)-3-amino-2,3,6-trideoxy-3-methyl-alpha-L-arabino-hexopyranose |