Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BF29UM
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| Binder Name |
3-[(2S,5S,8S,11S,14S,17S,20S,23S)-8,14,20-Tris(2-carboxyethyl)-5,11,17,23-tetrakis[3-(diaminomethylideneamino)propyl]-3,6,9,12,15,18,21,24-octaoxo-1,4,7,10,13,16,19,22-octazacyclotetracos-2-yl]propanoic acid
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| Synonyms |
CHEMBL2382012
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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 |
C44H76N20O16
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| Canonical SMILES |
C(C[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCC(=O)O)CCCN=C(N)N)CCC(=O)O)CCCN=C(N)N)CCC(=O)O)CCCN=C(N)N)CCC(=O)O)CN=C(N)N
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| InChI |
1S/C44H76N20O16/c45-41(46)53-17-1-5-21-33(73)61-26(10-14-30(67)68)38(78)58-23(7-3-19-55-43(49)50)35(75)63-28(12-16-32(71)72)40(80)60-24(8-4-20-56-44(51)52)36(76)64-27(11-15-31(69)70)39(79)59-22(6-2-18-54-42(47)48)34(74)62-25(37(77)57-21)9-13-29(65)66/h21-28H,1-20H2,(H,57,77)(H,58,78)(H,59,79)(H,60,80)(H,61,73)(H,62,74)(H,63,75)(H,64,76)(H,65,66)(H,67,68)(H,69,70)(H,71,72)(H4,45,46,53)(H4,47,48,54)(H4,49,50,55)(H4,51,52,56)/t21-,22-,23-,24-,25-,26-,27-,28-/m0/s1
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| InChIKey |
RPDWMXXBAIAUIW-VXBMVYAYSA-N
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| PubChem Compound ID | ||||
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