LS10

CAT: 0931-TP3712-02Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0931-TP3712-02Size:50 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

241478-24-0

Target

Others

Related Pathways

Others

Bioactivity

LS10 is a functional ligand that specifically binds to the NG2 protein, facilitating targeted drug delivery to gliomas. The NG2 protein is widely overexpressed in glioma cells, while its expression is limited in normal tissues.

Smiles

C([C@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CC(C)C)N)=O)[C@@H](C)O)=O)CC(C)C)=O)CCCNC(=N)N)=O)C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(O)=O)CO)=O)CCSC)=O)CC(C)C)=O)=O)C(C)C)=O)C=1C=2C(NC1)=CC=CC2

Molecular Formula

C54H90N14O13S

Molecular Weight

1175.44

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

H-Leu-Thr-Leu-Arg-Trp-Val-Gly-Leu-Met-Ser-OH

CAS Number	241478-24-0
PubChem CID	9876886
IUPAC Name	(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxypropanoic acid
Molecular Formula	C54H90N14O13S
Molecular Weight	1175.4
XLogP	-1.4
Topological Polar Surface Area	471
Hydrogen Bond Donor Count	16
Hydrogen Bond Acceptor Count	16
Rotatable Bond Count	37
Heavy Atom Count	82
Formal Charge	0
Complexity	2150

SMILES

C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](CC(C)C)N)O

InChI

InChI=1S/C54H90N14O13S/c1-27(2)20-34(55)45(72)68-44(31(9)70)52(79)65-39(22-29(5)6)49(76)62-36(16-13-18-58-54(56)57)46(73)64-40(23-32-24-59-35-15-12-11-14-33(32)35)50(77)67-43(30(7)8)51(78)60-25-42(71)61-38(21-28(3)4)48(75)63-37(17-19-82-10)47(74)66-41(26-69)53(80)81/h11-12,14-15,24,27-31,34,36-41,43-44,59,69-70H,13,16-23,25-26,55H2,1-10H3,(H,60,78)(H,61,71)(H,62,76)(H,63,75)(H,64,73)(H,65,79)(H,66,74)(H,67,77)(H,68,72)(H,80,81)(H4,56,57,58)/t31-,34+,36+,37+,38+,39+,40+,41+,43+,44+/m1/s1

InChIKey

JHULOAYQYPMHGD-JMLDBKNKSA-N

Chemical Structure

2D Structure

CAS: 241478-24-0

CID: 9876886

Formula: C54H90N14O13S

MW: 1175.4

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	1175.4
XLogP3	-1.4
Hydrogen Bond Donor Count	16
Hydrogen Bond Acceptor Count	16
Rotatable Bond Count	37
Exact Mass	1174.65325015
Monoisotopic Mass	1174.65325015
Topological Polar Surface Area	471 Å²
Heavy Atom Count	82
Formal Charge	0
Complexity	2150
Isotope Atom Count	0
Defined Atom Stereocenter Count	10
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
HY-P10983	LS10

LS10

Chemical Information

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