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CHEBI:190685 - HA Binder_7c

Default Structure
ChEBI IDCHEBI:190685
ChEBI NameHA Binder_7c
Stars
Definition310 helical peptide with hyaluronic acid binding domains
SubmitterKyle
DownloadsMolfile
FormulaC147H277N42O38S
Net Charge+9
Average Mass3273.156
Monoisotopic Mass3271.07053
SMILES[H][C@@]12CSC(CCCCC(=O)[NH2+][C@@H](CCCC[NH3+])C(=O)N[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@@H](CO)C(=O)N[C@H](C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])C(C)C)[C@@H](C)CC)C(C)C)[C@@H](C)CC)C(C)C)C(C)O)C(C)O)[C@]1([H])NC(=O)N2
InChIInChI=1S/C147H268N42O38S/c1-21-81(15)115(185-131(210)94(50-32-41-65-155)170-139(218)113(79(11)12)184-145(224)118(86(20)193)187-121(200)84(18)161-122(201)88(44-26-35-59-149)172-144(223)117(85(19)192)188-129(208)87(43-25-34-58-148)163-111(198)53-24-23-52-106-119-105(74-228-106)181-147(227)189-119)142(221)171-92(48-30-39-63-153)125(204)176-102(71-110(160)197)136(215)167-90(46-28-37-61-151)124(203)168-95(54-56-107(157)194)127(206)164-91(47-29-38-62-152)126(205)179-104(73-191)138(217)182-112(78(9)10)140(219)178-101(70-109(159)196)132(211)162-83(17)120(199)174-98(67-75(3)4)133(212)166-89(45-27-36-60-150)123(202)169-96(55-57-108(158)195)128(207)165-93(49-31-40-64-154)130(209)186-116(82(16)22-2)143(222)183-114(80(13)14)141(220)177-100(69-77(7)8)134(213)175-99(68-76(5)6)135(214)180-103(72-190)137(216)173-97(146(225)226)51-33-42-66-156/h75-106,112-119,190-193H,21-74,148-156H2,1-20H3,(H2,157,194)(H2,158,195)(H2,159,196)(H2,160,197)(H,161,201)(H,162,211)(H,163,198)(H,164,206)(H,165,207)(H,166,212)(H,167,215)(H,168,203)(H,169,202)(H,170,218)(H,171,221)(H,172,223)(H,173,216)(H,174,199)(H,175,213)(H,176,204)(H,177,220)(H,178,219)(H,179,205)(H,180,214)(H,182,217)(H,183,222)(H,184,224)(H,185,210)(H,186,209)(H,187,200)(H,188,208)(H,225,226)(H2,181,189,227)/p+9/t81-,82-,83-,84-,85?,86?,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105+,106?,112-,113-,114-,115-,116-,117-,118-,119+/m0/s1
InChIKeyBILVSZPQWHMILD-KUAGRTTBSA-W
ChEBI Ontology
Outgoing Relation(s)
HA Binder_7c (CHEBI:190685) is a organic molecular entity (CHEBI:50860)