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Baeocystin

CAT: 1596-AR-B05918-06Size: 250 UnitsDry Ice: NoHazardous: No
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CAT#:1596-AR-B05918-06Size:250 Units
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CAS Number
21420-58-6
Synonyms
3- (2- (methylamino) ethyl) -1H-indol-4-yl dihydrogen phosphate
Molecular Formula
C11H15N2O4P
Molecular Weight
270.22
API Name
Baeocystin

Chemical Information

Baeocystin

Baeocystin is a tryptamine alkaloid that is N-methyltryptamine carrying an additional phosphoryloxy substituent at position 4. It has a role as a hallucinogen and a fungal metabolite. It is an organic phosphate, a tryptamine alkaloid and a secondary amino compound. It is functionally related to a tryptamine. It is a conjugate acid of a baeocystin(1-).

CAS Number21420-58-6
PubChem CID161359
IUPAC Name[3-[2-(methylamino)ethyl]-1H-indol-4-yl] dihydrogen phosphate
Molecular FormulaC11H15N2O4P
Molecular Weight270.22
XLogP-2.1
Topological Polar Surface Area94.6
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count18
Formal Charge0
Complexity322
SMILES
CNCCC1=CNC2=C1C(=CC=C2)OP(=O)(O)O
InChI
InChI=1S/C11H15N2O4P/c1-12-6-5-8-7-13-9-3-2-4-10(11(8)9)17-18(14,15)16/h2-4,7,12-13H,5-6H2,1H3,(H2,14,15,16)
InChIKey
WTPBXXCVZZZXKR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Baeocystin
CAS: 21420-58-6
CID: 161359
Formula: C11H15N2O4P
MW: 270.22
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight270.22
XLogP3-2.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass270.07694396
Monoisotopic Mass270.07694396
Topological Polar Surface Area94.6 Ų
Heavy Atom Count18
Formal Charge0
Complexity322
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes