Products for Research Use Only

YM-75466

CAT: 0013-GTR19196122-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196122-03Size:100 mg
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Description
YM-75466
CAS Number
209187-02-0
Field of Research
Metabolism Research
Smiles
O=C (O) CS (=O) (=O) N (C1=CC=C (OC2CCN (C (=N) C) CC2) C=C1) CC=3C=CC4=CC=C (C=C4C3) C (=N) N.O=S (=O) (O) C
Molecular Formula
C28H35N5O8S2
Molecular Weight
633.74
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

YM-75466

structure in first source

CAS Number209187-02-0
PubChem CID9874074
IUPAC Name2-[(7-carbamimidoylnaphthalen-2-yl)methyl-[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]sulfamoyl]acetic acid;methanesulfonic acid
Molecular FormulaC28H35N5O8S2
Molecular Weight633.7
Topological Polar Surface Area232
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count11
Rotatable Bond Count10
Heavy Atom Count43
Formal Charge0
Complexity1050
SMILES
CC(=N)N1CCC(CC1)OC2=CC=C(C=C2)N(CC3=CC4=C(C=C3)C=CC(=C4)C(=N)N)S(=O)(=O)CC(=O)O.CS(=O)(=O)O
InChI
InChI=1S/C27H31N5O5S.CH4O3S/c1-18(28)31-12-10-25(11-13-31)37-24-8-6-23(7-9-24)32(38(35,36)17-26(33)34)16-19-2-3-20-4-5-21(27(29)30)15-22(20)14-19;1-5(2,3)4/h2-9,14-15,25,28H,10-13,16-17H2,1H3,(H3,29,30)(H,33,34);1H3,(H,2,3,4)
InChIKey
YRIFGKTUAWTSFP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of YM-75466
CAS: 209187-02-0
CID: 9874074
Formula: C28H35N5O8S2
MW: 633.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight633.7
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count11
Rotatable Bond Count10
Exact Mass633.19270544
Monoisotopic Mass633.19270544
Topological Polar Surface Area232 Ų
Heavy Atom Count43
Formal Charge0
Complexity1050
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes