Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B8D9YH
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| Binder Name |
(2~{S})-5-[2-(3-Aminocarbonylphenyl)ethyl-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]amino]-2-azanyl-pentanoic acid
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| Synonyms |
CHEMBL4067973; BDBM50247634; F0P
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C24H32N8O6
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| Canonical SMILES |
C1=CC(=CC(=C1)C(=O)N)CCN(CCC[C@@H](C(=O)O)N)C[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C(N=CN=C43)N)O)O
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| InChI |
1S/C24H32N8O6/c25-15(24(36)37)5-2-7-31(8-6-13-3-1-4-14(9-13)21(27)35)10-16-18(33)19(34)23(38-16)32-12-30-17-20(26)28-11-29-22(17)32/h1,3-4,9,11-12,15-16,18-19,23,33-34H,2,5-8,10,25H2,(H2,27,35)(H,36,37)(H2,26,28,29)/t15-,16+,18+,19+,23+/m0/s1
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| InChIKey |
HSCPXDPGPWYINM-NMNPZVDOSA-N
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| PubChem Compound ID | ||||
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