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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15N2O4P
Molecular Weight 270.2216
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BAEOCYSTIN

SMILES

CNCCC1=CNC2=CC=CC(OP(O)(O)=O)=C12

InChI

InChIKey=WTPBXXCVZZZXKR-UHFFFAOYSA-N
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)

HIDE SMILES / InChI

Molecular Formula C11H15N2O4P
Molecular Weight 270.2216
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:47:48 UTC 2023
Edited
by admin
on Fri Dec 15 19:47:48 UTC 2023
Record UNII
22KW205WF2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BAEOCYSTIN
Common Name English
3-(2-(METHYLAMMONIO)ETHYL)-1H-INDOL-4-YL HYDROGEN PHOSPHATE
Systematic Name English
Code System Code Type Description
CAS
21420-58-6
Created by admin on Fri Dec 15 19:47:48 UTC 2023 , Edited by admin on Fri Dec 15 19:47:48 UTC 2023
PRIMARY
FDA UNII
22KW205WF2
Created by admin on Fri Dec 15 19:47:48 UTC 2023 , Edited by admin on Fri Dec 15 19:47:48 UTC 2023
PRIMARY
WIKIPEDIA
BAEOCYSTIN
Created by admin on Fri Dec 15 19:47:48 UTC 2023 , Edited by admin on Fri Dec 15 19:47:48 UTC 2023
PRIMARY
EPA CompTox
DTXSID70175693
Created by admin on Fri Dec 15 19:47:48 UTC 2023 , Edited by admin on Fri Dec 15 19:47:48 UTC 2023
PRIMARY
PUBCHEM
161359
Created by admin on Fri Dec 15 19:47:48 UTC 2023 , Edited by admin on Fri Dec 15 19:47:48 UTC 2023
PRIMARY
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