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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N6O2
Molecular Weight 250.2572
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MORPHOLINO ADENOSINE

SMILES

NC1=NC=NC2=C1N=CN2[C@H]3CNC[C@@H](CO)O3

InChI

InChIKey=BYMMQFFKVVGQKW-NKWVEPMBSA-N
InChI=1S/C10H14N6O2/c11-9-8-10(14-4-13-9)16(5-15-8)7-2-12-1-6(3-17)18-7/h4-7,12,17H,1-3H2,(H2,11,13,14)/t6-,7+/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H14N6O2
Molecular Weight 250.2572
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:43:03 GMT 2023
Edited
by admin
on Sat Dec 16 13:43:03 GMT 2023
Record UNII
3ZYB3DY5HB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MORPHOLINO ADENOSINE
Common Name English
2-MORPHOLINEMETHANOL, 6-(6-AMINO-9H-PURIN-9-YL)-, (2S,6R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
131801075
Created by admin on Sat Dec 16 13:43:03 GMT 2023 , Edited by admin on Sat Dec 16 13:43:03 GMT 2023
PRIMARY
CAS
179072-93-6
Created by admin on Sat Dec 16 13:43:03 GMT 2023 , Edited by admin on Sat Dec 16 13:43:03 GMT 2023
PRIMARY
FDA UNII
3ZYB3DY5HB
Created by admin on Sat Dec 16 13:43:03 GMT 2023 , Edited by admin on Sat Dec 16 13:43:03 GMT 2023
PRIMARY