THYMOSIN

Search structure
Synonyms:
Status: Phase 3
Entry Type: Protein
Molecule Category: UNKNOWN

Structure
InChI Key LCJVIYPJPCBWKS-NXPQJCNCSA-N
Smile CC[C@H](C)[C@@H](NC(=O)[C@@H](CCC(=O)O)NC(=O)[C@@H](CO)NC(=O)[C@@H](CO)NC(=O)[C@H](NC(=O)[C@@H](CC(=O)O)NC(=O)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@@H](CC(=O)O)NC(=O)[C@@H](CO)NC(=O)[C@H](N)CS)C(C)C)C(C)C)C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@H](CCCCN)C(=O)N[C@H](CC(=O)O)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CCCCN)C(=O)N[C@H](CCC(=O)O)C(=O)N[C@H](CCCCN)C(=O)N[C@H](CCCCN)C(=O)N[C@H](CCC(=O)O)C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@H](CCC(=O)O)C(=O)N[C@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@H](CCC(=O)O)C(=O)O)C(C)C)C(C)C)C(C)C)[C@H](C)O
InChI
InChI=1S/C128H216N32O51S/c1-19-62(14)99(159-113(195)76(36-42-89(173)174)143-118(200)83(53-162)152-120(202)84(54-163)153-124(206)95(58(6)7)156-117(199)81(51-93(181)182)150-123(205)94(57(4)5)154-103(185)65(17)134-101(183)63(15)136-114(196)79(49-91(177)178)149-119(201)82(52-161)151-104(186)67(133)55-212)126(208)160-100(66(18)164)127(209)158-97(60(10)11)121(203)144-71(31-23-27-47-132)109(191)148-80(50-92(179)180)116(198)147-78(48-56(2)3)115(197)139-70(30-22-26-46-131)108(190)141-73(33-39-86(167)168)110(192)138-68(28-20-24-44-129)106(188)137-69(29-21-25-45-130)107(189)142-75(35-41-88(171)172)112(194)155-98(61(12)13)125(207)157-96(59(8)9)122(204)145-74(34-40-87(169)170)111(193)140-72(32-38-85(165)166)105(187)135-64(16)102(184)146-77(128(210)211)37-43-90(175)176/h56-84,94-100,161-164,212H,19-55,129-133H2,1-18H3,(H,134,183)(H,135,187)(H,136,196)(H,137,188)(H,138,192)(H,139,197)(H,140,193)(H,141,190)(H,142,189)(H,143,200)(H,144,203)(H,145,204)(H,146,184)(H,147,198)(H,148,191)(H,149,201)(H,150,205)(H,151,186)(H,152,202)(H,153,206)(H,154,185)(H,155,194)(H,156,199)(H,157,207)(H,158,209)(H,159,195)(H,160,208)(H,165,166)(H,167,168)(H,169,170)(H,171,172)(H,173,174)(H,175,176)(H,177,178)(H,179,180)(H,181,182)(H,210,211)/t62-,63-,64-,65-,66-,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+,81+,82+,83+,84+,94+,95+,96+,97+,98+,99+,100+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C128H216N32O51S
Molecular Weight 3051.38
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pressure Ulcer 2 D003668 ClinicalTrials
ST Elevation Myocardial Infarction 2 D000072657 ClinicalTrials
Epidermolysis Bullosa 2 D004820 ClinicalTrials
Dry Eye Syndromes 2 D015352 ClinicalTrials
Varicose Ulcer 2 D014647 ClinicalTrials
Severe Acute Respiratory Syndrome 2 D045169 ClinicalTrials
Myocardial Infarction 2 D009203 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL412531
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