PDB CCD ID: | V7K | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C16 H18 N6 O9 S | ||||||||||
InChI: | InChI=1S/C16H18N6O9S/c17-7(16(27)28)1-4-11(23)19-8(15(26)18-5-12(24)25)6-32-10-3-2-9(22(29)30)13-14(10)21-31-20-13/h2-3,7-8H,1,4-6,17H2,(H,18,26)(H,19,23)(H,24,25)(H,27,28)/t7-,8-/m0/s1 | ||||||||||
InChIKey: | DLEOMDYTCAPLNH-YUMQZZPRSA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-2-azanyl-5-[[(2~{R})-1-(2-hydroxy-2-oxoethylamino)-3-[(7-nitro-2,1,3-benzoxadiazol-4-yl)sulfanyl]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid |