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CHEBI:190682 - HA Binder_10K

Default Structure
ChEBI IDCHEBI:190682
ChEBI NameHA Binder_10K
Stars
Definition310 helical peptide with hyaluronic acid binding domains
SubmitterKyle
DownloadsMolfile
FormulaC135H259N41O28S
Net Charge+10
Average Mass2936.883
Monoisotopic Mass2934.97691
SMILES[H][C@@]12CSC(CCCCC(=O)[NH2+][C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@@H](C)C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@@H](Cc3cncn3)C(=O)N[C@@H](CO)C(=O)N[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@@H](C)C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=[NH2+])C(=O)N[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@@H](CCCNC(N)=[NH2+])C(=O)N[C@H](C(=O)[O-])[C@@H](C)CC)C(C)C)[C@@H](C)CC)C(C)C)[C@@H](C)CC)C(C)O)[C@]1([H])NC(=O)N2
InChIInChI=1S/C135H249N41O28S/c1-20-78(14)105(173-119(189)92(50-32-40-62-143)155-111(181)82(18)153-113(183)86(44-26-34-56-137)163-131(201)108(83(19)178)170-102(179)54-24-23-53-101-109-100(71-205-101)169-135(204)176-109)129(199)162-91(49-31-39-61-142)118(188)167-98(68-84-69-148-72-151-84)124(194)168-99(70-177)126(196)172-104(77(12)13)128(198)160-89(47-29-37-59-140)116(186)165-95(65-73(4)5)122(192)157-85(43-25-33-55-136)112(182)152-81(17)110(180)154-87(45-27-35-57-138)115(185)164-96(66-74(6)7)123(193)158-93(51-41-63-149-133(144)145)120(190)174-106(79(15)21-2)130(200)161-90(48-30-38-60-141)117(187)166-97(67-75(8)9)125(195)171-103(76(10)11)127(197)159-88(46-28-36-58-139)114(184)156-94(52-42-64-150-134(146)147)121(191)175-107(132(202)203)80(16)22-3/h69,72-83,85-101,103-109,177-178H,20-68,70-71,136-143H2,1-19H3,(H,148,151)(H,152,182)(H,153,183)(H,154,180)(H,155,181)(H,156,184)(H,157,192)(H,158,193)(H,159,197)(H,160,198)(H,161,200)(H,162,199)(H,163,201)(H,164,185)(H,165,186)(H,166,187)(H,167,188)(H,168,194)(H,170,179)(H,171,195)(H,172,196)(H,173,189)(H,174,190)(H,175,191)(H,202,203)(H4,144,145,149)(H4,146,147,150)(H2,169,176,204)/p+10/t78-,79-,80-,81-,82-,83?,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100+,101?,103-,104-,105-,106-,107-,108-,109+/m0/s1
InChIKeyBOSSKKKMKVZPNK-JTUONDJMSA-X
ChEBI Ontology
Outgoing Relation(s)
HA Binder_10K (CHEBI:190682) is a organic molecular entity (CHEBI:50860)