PDB CCD ID: | NGI | ||||||||||
Number of entries in BioLiP: | 3 | ||||||||||
Chemical formula: | C23 H29 N7 O6 | ||||||||||
InChI: | InChI=1S/C23H29N7O6/c1-2-25-21(35)18-16(33)17(34)22(36-18)30-11-27-15-19(24)28-23(29-20(15)30)26-10-9-13-5-3-12(4-6-13)7-8-14(31)32/h3-6,11,16-18,22,33-34H,2,7-10H2,1H3,(H,25,35)(H,31,32)(H3,24,26,28,29)/t16-,17+,18-,22+/m0/s1 | ||||||||||
InChIKey: | PAOANWZGLPPROA-RQXXJAGISA-N | ||||||||||
SMILES: |
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Name: | 2-[P-(2-CARBOXYETHYL)PHENYLETHYL-AMINO]-5'-N-ETHYLCARBOXAMIDO ADENOSINE | ||||||||||
ChEMBL: | CHEMBL331372 | ||||||||||
ZINC: | ZINC000003918045 |