Products for Research Use Only

EG00229

CAT: 1568-C01485-02Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1568-C01485-02Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
1210945-69-9
Synonyms
Compound 2
SKU
C01485-5mg
Target
Others
Applications
Others
Additionnal Information
EG00229 is a neuropilin 1 (NRP1) receptor antagonist with an IC50 of 3 μM against VEGF-A binding to NRP1 b1 domain.
Storage Conditions
3 years -20°C powder

Chemical Information

EG 00229 trifluoroacetate
CAS Number1210945-69-9
PubChem CID45142253
IUPAC Name(2S)-2-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)thiophene-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid;2,2,2-trifluoroacetic acid
Molecular FormulaC19H20F3N7O7S3
Molecular Weight611.6
Topological Polar Surface Area305
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count16
Rotatable Bond Count10
Heavy Atom Count39
Formal Charge0
Complexity901
SMILES
C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=C(SC=C3)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O.C(=O)(C(F)(F)F)O
InChI
InChI=1S/C17H19N7O5S3.C2HF3O2/c18-17(19)20-7-2-4-11(16(26)27)21-15(25)14-10(6-8-30-14)24-32(28,29)12-5-1-3-9-13(12)23-31-22-9;3-2(4,5)1(6)7/h1,3,5-6,8,11,24H,2,4,7H2,(H,21,25)(H,26,27)(H4,18,19,20);(H,6,7)/t11-;/m0./s1
InChIKey
ZYQBITUOSRZDTG-MERQFXBCSA-N
Chemical Structure
2D Structure
2D structure of EG 00229 trifluoroacetate
CAS: 1210945-69-9
CID: 45142253
Formula: C19H20F3N7O7S3
MW: 611.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight611.6
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count16
Rotatable Bond Count10
Exact Mass611.05384401
Monoisotopic Mass611.05384401
Topological Polar Surface Area305 Ų
Heavy Atom Count39
Formal Charge0
Complexity901
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes