PDB CCD ID: | 9VL | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C14 H19 Br N2 O4 | ||||||||||
InChI: | InChI=1S/C14H19BrN2O4/c15-11-6-2-1-5-10(11)9-21-14(20)17-8-4-3-7-12(16)13(18)19/h1-2,5-6,12H,3-4,7-9,16H2,(H,17,20)(H,18,19)/t12-/m0/s1 | ||||||||||
InChIKey: | YGZWYMNBUCDJRQ-LBPRGKRZSA-N | ||||||||||
SMILES: |
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Name: | (2S)-2-azanyl-6-[(2-bromophenyl)methoxycarbonylamino]hexanoic acid |