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SHLP2

CAT: 0931-TP2697-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-TP2697-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1191923-93-9
Target
ROS, Apoptosis
Related Pathways
Apoptosis, Immunology/Inflammation
Bioactivity
SHLP2 (Small humanin-like peptide 2), a peptide molecule encoded by mitochondrial DNA, pertains to the class of mitochondria-derived peptides. It functions by regulating apoptosis and inhibiting cell death. This compound is valuable for research on diseases associated with mitochondrial dysfunction and conditions related to aging.
Smiles
C([C@H](NC([C@@H](NC(=O)[C@H]1N(C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(=O)[C@H]2N(C([C@H](CC3=CC=CC=C3)NC([C@H](CC4=CC=CC=C4)NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CC5=CC=CC=C5)NC([C@H](CC6=CC=CC=C6)NC([C@@H](NC([C@@H](NC(CNC([C@H](CCSC)N)=O)=O)[C@H](C)C)=O)CCCCN)=O)=O)=O)[C@@H](C)O)=O)CC(C)C)=O)CO)=O)[C@@H](C)O)=O)CCCNC(=N)N)=O)=O)=O)CCC2)CO)=O)C(C)C)=O)CCC(N)=O)=O)CCCNC(=N)N)=O)C)=O)[C@H](C)C)=O)CCC1)CC(C)C)=O)C(N[C@H](C(N[C@H](C(N[C@H](C(O)=O)CO)=O)CC(N)=O)=O)[C@@H](C)O)=O)C=7C=8C(NC7)=CC=CC8
Molecular Formula
C142H214N36O35S
Molecular Weight
3017.5
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

H-Met-Gly-Val-Lys-Phe-Phe-Thr-Leu-Ser-Thr-Arg-Phe-Phe-Pro-Ser-Val-Gln-Arg-Ala-Val-Pro-Leu-Trp-Thr-Asn-Ser-OH
CAS Number1191923-93-9
PubChem CID171716852
IUPAC Name(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoic acid
Molecular FormulaC142H214N36O35S
Molecular Weight3017.5
XLogP-4.4
Topological Polar Surface Area1170
Hydrogen Bond Donor Count41
Hydrogen Bond Acceptor Count40
Rotatable Bond Count94
Heavy Atom Count214
Formal Charge0
Complexity6840
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CO)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N4CCC[C@H]4C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC5=CNC6=CC=CC=C65)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](CC7=CC=CC=C7)NC(=O)[C@H](CC8=CC=CC=C8)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C(C)C)NC(=O)CNC(=O)[C@H](CCSC)N)O
InChI
InChI=1S/C142H214N36O35S/c1-73(2)60-94(122(194)163-99(66-86-68-153-89-45-29-28-44-87(86)89)128(200)175-115(81(14)184)137(209)166-100(67-108(146)186)126(198)170-104(72-181)140(212)213)164-131(203)106-50-35-58-178(106)139(211)112(77(9)10)173-116(188)78(11)155-118(190)91(47-32-55-151-141(147)148)156-121(193)93(51-52-107(145)185)159-134(206)111(76(7)8)172-129(201)103(71-180)169-132(204)105-49-34-57-177(105)138(210)101(65-85-42-26-19-27-43-85)167-125(197)97(63-83-38-22-17-23-39-83)161-120(192)92(48-33-56-152-142(149)150)158-135(207)113(79(12)182)176-130(202)102(70-179)168-123(195)95(61-74(3)4)165-136(208)114(80(13)183)174-127(199)98(64-84-40-24-18-25-41-84)162-124(196)96(62-82-36-20-16-21-37-82)160-119(191)90(46-30-31-54-143)157-133(205)110(75(5)6)171-109(187)69-154-117(189)88(144)53-59-214-15/h16-29,36-45,68,73-81,88,90-106,110-115,153,179-184H,30-35,46-67,69-72,143-144H2,1-15H3,(H2,145,185)(H2,146,186)(H,154,189)(H,155,190)(H,156,193)(H,157,205)(H,158,207)(H,159,206)(H,160,191)(H,161,192)(H,162,196)(H,163,194)(H,164,203)(H,165,208)(H,166,209)(H,167,197)(H,168,195)(H,169,204)(H,170,198)(H,171,187)(H,172,201)(H,173,188)(H,174,199)(H,175,200)(H,176,202)(H,212,213)(H4,147,148,151)(H4,149,150,152)/t78-,79+,80+,81+,88-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,110-,111-,112-,113-,114-,115-/m0/s1
InChIKey
YUVVZIHRQWDEPJ-OCEARBFSSA-N
Chemical Structure
2D Structure
2D structure of H-Met-Gly-Val-Lys-Phe-Phe-Thr-Leu-Ser-Thr-Arg-Phe-Phe-Pro-Ser-Val-Gln-Arg-Ala-Val-Pro-Leu-Trp-Thr-Asn-Ser-OH
CAS: 1191923-93-9
CID: 171716852
Formula: C142H214N36O35S
MW: 3017.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight3017.5
XLogP3-4.4
Hydrogen Bond Donor Count41
Hydrogen Bond Acceptor Count40
Rotatable Bond Count94
Exact Mass3016.5826587
Monoisotopic Mass3015.5793038
Topological Polar Surface Area1170 Ų
Heavy Atom Count214
Formal Charge0
Complexity6840
Isotope Atom Count0
Defined Atom Stereocenter Count28
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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