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CHEBI:190687 - HA Binder_BHP4

Default Structure
ChEBI IDCHEBI:190687
ChEBI NameHA Binder_BHP4
Stars
Definition310 helical peptide with hyaluronic acid binding domains
SubmitterKyle
DownloadsMolfile
FormulaC147H255N50O40S
Net Charge+7
Average Mass3395.034
Monoisotopic Mass3392.91390
SMILES[H][C@@]12CSC(CCCCC(=O)[NH2+][C@H](C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=[NH2+])C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@@H](Cc3ccc(O)cc3)C(=O)N[C@H](C(=O)N[C@@H](Cc3ccccc3)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(N)=[NH2+])C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(N)=[NH2+])C(=O)N[C@@H](C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](CCCNC(N)=[NH2+])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](CC(N)=O)C(=O)N[C@H](C(=O)N[C@@H](CCCC[NH3+])C(=O)N[C@@H](CO)C(=O)[O-])[C@@H](C)CC)C(C)C)C(C)O)C(C)O)[C@]1([H])NC(=O)N2
InChIInChI=1S/C147H248N50O40S/c1-17-73(10)112(139(232)180-85(37-25-28-52-150)126(219)191-101(67-198)142(235)236)195-137(230)100(66-109(156)207)188-127(220)90(48-49-104(151)202)178-122(215)83(35-23-26-50-148)175-132(225)98(64-107(154)205)187-125(218)89(41-32-56-168-146(163)164)179-138(231)111(72(8)9)194-119(212)77(14)172-129(222)92(58-70(4)5)183-134(227)96(62-105(152)203)181-118(211)76(13)170-121(214)87(39-30-54-166-144(159)160)173-116(209)74(11)169-120(213)86(38-29-53-165-143(157)158)174-117(210)75(12)171-128(221)91(57-69(2)3)182-131(224)94(60-80-33-19-18-20-34-80)189-141(234)114(79(16)200)196-136(229)95(61-81-44-46-82(201)47-45-81)185-123(216)84(36-24-27-51-149)176-133(226)97(63-106(153)204)186-124(217)88(40-31-55-167-145(161)162)177-130(223)93(59-71(6)7)184-135(228)99(65-108(155)206)190-140(233)113(78(15)199)193-110(208)43-22-21-42-103-115-102(68-238-103)192-147(237)197-115/h18-20,33-34,44-47,69-79,83-103,111-115,198-201H,17,21-32,35-43,48-68,148-150H2,1-16H3,(H2,151,202)(H2,152,203)(H2,153,204)(H2,154,205)(H2,155,206)(H2,156,207)(H,169,213)(H,170,214)(H,171,221)(H,172,222)(H,173,209)(H,174,210)(H,175,225)(H,176,226)(H,177,223)(H,178,215)(H,179,231)(H,180,232)(H,181,211)(H,182,224)(H,183,227)(H,184,228)(H,185,216)(H,186,217)(H,187,218)(H,188,220)(H,189,234)(H,190,233)(H,191,219)(H,193,208)(H,194,212)(H,195,230)(H,196,229)(H,235,236)(H4,157,158,165)(H4,159,160,166)(H4,161,162,167)(H4,163,164,168)(H2,192,197,237)/p+7/t73-,74-,75-,76-,77-,78?,79?,83-,84-,85-,86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102+,103?,111-,112-,113-,114-,115+/m0/s1
InChIKeyJUMZHPKCEVZCNA-ADTQKFSJSA-U
ChEBI Ontology
Outgoing Relation(s)
HA Binder_BHP4 (CHEBI:190687) is a organic molecular entity (CHEBI:50860)