PDB CCD ID: | AMM |
Number of entries in BioLiP: | 1 |
Chemical formula: | C8 H19 N O3 Si |
InChI: | InChI=1S/C8H19NO3Si/c1-7(2)3-8(4-10)5-13(11,12)6-9/h4,7-8,11-12H,3,5-6,9H2,1-2H3/t8-/m0/s1 |
InChIKey: | ZZKRIEGAOOCWBS-QMMMGPOBSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CC(C)CC(C[Si](CN)(O)O)C=O | CACTVS 3.341 | CC(C)C[CH](C[Si](O)(O)CN)C=O | CACTVS 3.341 | CC(C)C[C@H](C[Si](O)(O)CN)C=O | ACDLabs 10.04 | O=CC(CC(C)C)C[Si](O)(O)CN | OpenEye OEToolkits 1.5.0 | CC(C)C[C@H](C[Si](CN)(O)O)C=O |
|
Name: | (2S)-2-{[(AMINOMETHYL)(DIHYDROXY)SILYL]METHYL}-4-METHYLPENTANAL |
ZINC: | ZINC000195809084 |