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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15NO2
Molecular Weight 241.2851
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of APO-.BETA.-ERYTHROIDINE

SMILES

O=C1CC2=C(CO1)CCN3CCC4=C3C2=CC=C4

InChI

InChIKey=CXZASPBCKWVXBP-UHFFFAOYSA-N
InChI=1S/C15H15NO2/c17-14-8-13-11(9-18-14)5-7-16-6-4-10-2-1-3-12(13)15(10)16/h1-3H,4-9H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
APO-.BETA.-ERYTHROIDINE
MI  
Common Name English
APO-.BETA.-ERYTHROIDINE [MI]
Common Name English
11H-PYRANO(3,4-D)PYRROLO(3,2,1-JK)(1)BENZAZEPIN-11-ONE, 4,5,7,8,9,12-HEXAHYDRO-
Systematic Name English
5H-PYRANO(3,4-D)PYRROLO(3,2,1-JK)(1)BENZAZEPIN-5-ONE, 4,7,8,9,11,12-HEXAHYDRO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60197288
Created by admin on Sat Dec 16 02:18:40 GMT 2023 , Edited by admin on Sat Dec 16 02:18:40 GMT 2023
PRIMARY
PUBCHEM
10172
Created by admin on Sat Dec 16 02:18:40 GMT 2023 , Edited by admin on Sat Dec 16 02:18:40 GMT 2023
PRIMARY
CAS
478-85-3
Created by admin on Sat Dec 16 02:18:40 GMT 2023 , Edited by admin on Sat Dec 16 02:18:40 GMT 2023
PRIMARY
FDA UNII
F1KCY9Q2FQ
Created by admin on Sat Dec 16 02:18:40 GMT 2023 , Edited by admin on Sat Dec 16 02:18:40 GMT 2023
PRIMARY
MERCK INDEX
m2001
Created by admin on Sat Dec 16 02:18:40 GMT 2023 , Edited by admin on Sat Dec 16 02:18:40 GMT 2023
PRIMARY Merck Index
NIH
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