PDB CCD ID: | N10 | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C10 H20 N2 O4 | ||||||||||||
InChI: | InChI=1S/C10H20N2O4/c1-2-3-4-5-6-12-10(15)16-7-8(11)9(13)14/h8H,2-7,11H2,1H3,(H,12,15)(H,13,14)/t8-/m0/s1 | ||||||||||||
InChIKey: | XOZLSURLRCSCTN-QMMMGPOBSA-N | ||||||||||||
SMILES: |
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Name: | O-[(HEXYLAMINO)CARBONYL]-L-SERINE | ||||||||||||
ZINC: | ZINC000058650987 |