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MT-DADMe-ImmA 10mg

CAT: 0628-A13651-10Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0628-A13651-10Size:10 mg
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CAS Number
653592-04-2

Chemical Information

(3R,4S)-1-({4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl}methyl)-4-[(methylsulfanyl)methyl]pyrrolidin-3-ol
CAS Number653592-04-2
PubChem CID656970
IUPAC Name(3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-(methylsulfanylmethyl)pyrrolidin-3-ol
Molecular FormulaC13H19N5OS
Molecular Weight293.39
XLogP0
Topological Polar Surface Area116
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count20
Formal Charge0
Complexity334
SMILES
CSC[C@H]1CN(C[C@@H]1O)CC2=CNC3=C2N=CN=C3N
InChI
InChI=1S/C13H19N5OS/c1-20-6-9-4-18(5-10(9)19)3-8-2-15-12-11(8)16-7-17-13(12)14/h2,7,9-10,15,19H,3-6H2,1H3,(H2,14,16,17)/t9-,10+/m1/s1
InChIKey
NTHMDFGHOCNNOE-ZJUUUORDSA-N
Chemical Structure
2D Structure
2D structure of (3R,4S)-1-({4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl}methyl)-4-[(methylsulfanyl)methyl]pyrrolidin-3-ol
CAS: 653592-04-2
CID: 656970
Formula: C13H19N5OS
MW: 293.39
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight293.39
XLogP30
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass293.13103142
Monoisotopic Mass293.13103142
Topological Polar Surface Area116 Ų
Heavy Atom Count20
Formal Charge0
Complexity334
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes