Products for Research Use Only
RegisterLogin

SGP8

CAT: 0931-T87384-02Size: 50 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T87384-02Size:50 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
855790-98-6
Target
Proteasome
Related Pathways
Ubiquitination, Proteases/Proteasome
Bioactivity
SGP8 is a dye molecule that can be used in life science related research. The CAS number of SGP8 is 855790-98-6.
Smiles
C([C@@H](NC([C@@H](NC([C@H]([C@H](CC)C)N)=O)C)=O)C(C)C)(=O)N1[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(O)=O)C)=O)[C@H](C)C)=O)CCC(O)=O)=O)=O)CCC1
Molecular Formula
C34H58N8O11
Molecular Weight
754.87
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Iavpgeva
CAS Number855790-98-6
PubChem CID44451948
IUPAC Name(4S)-4-[[2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]propanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-[[(2S)-1-[[(1S)-1-carboxyethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
Molecular FormulaC34H58N8O11
Molecular Weight754.9
XLogP-2.6
Topological Polar Surface Area296
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count12
Rotatable Bond Count21
Heavy Atom Count53
Formal Charge0
Complexity1360
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)O)N
InChI
InChI=1S/C34H58N8O11/c1-9-18(6)25(35)31(49)37-19(7)28(46)41-27(17(4)5)33(51)42-14-10-11-22(42)30(48)36-15-23(43)39-21(12-13-24(44)45)29(47)40-26(16(2)3)32(50)38-20(8)34(52)53/h16-22,25-27H,9-15,35H2,1-8H3,(H,36,48)(H,37,49)(H,38,50)(H,39,43)(H,40,47)(H,41,46)(H,44,45)(H,52,53)/t18-,19-,20-,21-,22-,25-,26-,27-/m0/s1
InChIKey
ODFBVPAGBMWODF-INBFODARSA-N
Chemical Structure
2D Structure
2D structure of Iavpgeva
CAS: 855790-98-6
CID: 44451948
Formula: C34H58N8O11
MW: 754.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight754.9
XLogP3-2.6
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count12
Rotatable Bond Count21
Exact Mass754.42250470
Monoisotopic Mass754.42250470
Topological Polar Surface Area296 Ų
Heavy Atom Count53
Formal Charge0
Complexity1360
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
T9901A-1721-01Anti-ERBB3/HER3 (SGP1)

Alternative Products

CatalogName
HY-P6177SGP8

Popular Products