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MH42

CAT: 0931-TP3211-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-TP3211-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2950154-05-7
Target
Others
Related Pathways
Others
Bioactivity
MH42 is a peptide with high binding affinity for RPE cells.
Smiles
C(N[C@H](C(N[C@H](C(N[C@@H](CC1=CN=CN1)C(N[C@@H](CC2=CC=CC=C2)C(N[C@H](C(NCC(NCC(NCC(N[C@H](C(N[C@H](C(O)=O)CS)=O)CO)=O)=O)=O)=O)CC(C)C)=O)=O)=O)CC(C)C)=O)C)(=O)[C@H]3N(C([C@H](CO)N)=O)CCC3
Molecular Formula
C50H76N14O15S
Molecular Weight
1145.29
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

H-Ser-Pro-Ala-Leu-His-Phe-Leu-Gly-Gly-Gly-Ser-Cys-OH
CAS Number2950154-05-7
PubChem CID175905802
IUPAC Name(2R)-2-[[(2S)-2-[[2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-sulfanylpropanoic acid
Molecular FormulaC50H76N14O15S
Molecular Weight1145.3
XLogP-4.9
Topological Polar Surface Area445
Hydrogen Bond Donor Count16
Hydrogen Bond Acceptor Count18
Rotatable Bond Count33
Heavy Atom Count80
Formal Charge0
Complexity2150
SMILES
C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)NCC(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)O)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CO)N
InChI
InChI=1S/C50H76N14O15S/c1-26(2)14-32(43(71)55-20-40(68)53-19-39(67)54-21-41(69)58-36(23-66)47(75)63-37(24-80)50(78)79)60-45(73)34(16-29-10-7-6-8-11-29)61-46(74)35(17-30-18-52-25-56-30)62-44(72)33(15-27(3)4)59-42(70)28(5)57-48(76)38-12-9-13-64(38)49(77)31(51)22-65/h6-8,10-11,18,25-28,31-38,65-66,80H,9,12-17,19-24,51H2,1-5H3,(H,52,56)(H,53,68)(H,54,67)(H,55,71)(H,57,76)(H,58,69)(H,59,70)(H,60,73)(H,61,74)(H,62,72)(H,63,75)(H,78,79)/t28-,31-,32-,33-,34-,35-,36-,37-,38-/m0/s1
InChIKey
VJEYNIQBCOWOQR-HQFMLFMQSA-N
Chemical Structure
2D Structure
2D structure of H-Ser-Pro-Ala-Leu-His-Phe-Leu-Gly-Gly-Gly-Ser-Cys-OH
CAS: 2950154-05-7
CID: 175905802
Formula: C50H76N14O15S
MW: 1145.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight1145.3
XLogP3-4.9
Hydrogen Bond Donor Count16
Hydrogen Bond Acceptor Count18
Rotatable Bond Count33
Exact Mass1144.53352895
Monoisotopic Mass1144.53352895
Topological Polar Surface Area445 Ų
Heavy Atom Count80
Formal Charge0
Complexity2150
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
HY-P10926MH42
HY-P10926A-01MH42 (TFA)

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