P110

CAT: 0931-TP1947-01Size: 1 mgDry Ice: NoHazardous: No

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CAT#:0931-TP1947-01Size:1 mg

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

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CAS Number

1411976-18-5

Bioactivity

Dynamin-related protein 1 (Drp1) inhibitor, inhibits Drp1 GTPase activity. Displays no effect on dynamin 1 or other mitochondrial dynamics-related proteins. Inhibits mitochondrial fission, dysfunction and reactive oxygen species (ROS) production in vitro. Reduces programmed cell death and improves cell viability by protecting mitochondrial integrity. Reduces mitochondrial fragmentation and mitochondrial ROS production in mouse model of Parkinson's disease. Cell permeable.

Smiles

C([C@@H](NC([C@@H](NC([C@H](CC(O)=O)N)=O)CC(C)C)=O)CC(C)C)(=O)N1[C@H](C(N[C@H](C(NCC(N[C@H](C(O)=O)CO)=O)=O)CCCNC(=N)N)=O)CCC1

Molecular Formula

C100H179N45O25

Molecular Weight

2411.8

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

H-Asp-Leu-Leu-Pro-Arg-Gly-Ser-OH

CAS Number	1411976-18-5
PubChem CID	171902142
IUPAC Name	(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[2-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-2-oxoethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid
Molecular Formula	C32H56N10O11
Molecular Weight	756.8
XLogP	-6.6
Topological Polar Surface Area	351
Hydrogen Bond Donor Count	11
Hydrogen Bond Acceptor Count	13
Rotatable Bond Count	23
Heavy Atom Count	53
Formal Charge	0
Complexity	1340

SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCC(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C32H56N10O11/c1-16(2)11-20(40-26(47)18(33)13-25(45)46)28(49)41-21(12-17(3)4)30(51)42-10-6-8-23(42)29(50)39-19(7-5-9-36-32(34)35)27(48)37-14-24(44)38-22(15-43)31(52)53/h16-23,43H,5-15,33H2,1-4H3,(H,37,48)(H,38,44)(H,39,50)(H,40,47)(H,41,49)(H,45,46)(H,52,53)(H4,34,35,36)/t18-,19-,20-,21-,22-,23-/m0/s1

InChIKey

VUAKYKPDARUALO-LLINQDLYSA-N

Chemical Structure

2D Structure

CAS: 1411976-18-5

CID: 171902142

Formula: C32H56N10O11

MW: 756.8

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	756.8
XLogP3	-6.6
Hydrogen Bond Donor Count	11
Hydrogen Bond Acceptor Count	13
Rotatable Bond Count	23
Exact Mass	756.41300264
Monoisotopic Mass	756.41300264
Topological Polar Surface Area	351 Å²
Heavy Atom Count	53
Formal Charge	0
Complexity	1340
Isotope Atom Count	0
Defined Atom Stereocenter Count	6
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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