| PDB CCD ID: | SY0 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C15 H21 N5 O3 |
| InChI: | InChI=1S/C15H21N5O3/c1-5-16-15(22)10(3)18-13(21)8-20-7-12(6-17-20)14-9(2)19-23-11(14)4/h6-7,10H,5,8H2,1-4H3,(H,16,22)(H,18,21)/t10-/m0/s1 |
| InChIKey: | UJPHDNXNLWIDIQ-JTQLQIEISA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CCNC(=O)[CH](C)NC(=O)Cn1cc(cn1)c2c(C)onc2C | | CACTVS 3.385 | CCNC(=O)[C@H](C)NC(=O)Cn1cc(cn1)c2c(C)onc2C | | OpenEye OEToolkits 2.0.7 | CCNC(=O)C(C)NC(=O)Cn1cc(cn1)c2c(noc2C)C | | OpenEye OEToolkits 2.0.7 | CCNC(=O)[C@H](C)NC(=O)Cn1cc(cn1)c2c(noc2C)C |
|
| Name: | (2~{S})-2-[2-[4-(3,5-dimethyl-1,2-oxazol-4-yl)pyrazol-1-yl]ethanoylamino]-~{N}-ethyl-propanamide |
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