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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H17NO3
Molecular Weight 175.2255
Optical Activity ( + )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-DEOXYADEENOPHORINE, (+)-

SMILES

CC[C@@H]1C[C@H](O)[C@@H](O)[C@@H](CO)N1

InChI

InChIKey=QWEWPBRDYZVGBR-NGJRWZKOSA-N
InChI=1S/C8H17NO3/c1-2-5-3-7(11)8(12)6(4-10)9-5/h5-12H,2-4H2,1H3/t5-,6-,7+,8+/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H17NO3
Molecular Weight 175.2255
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:44:39 GMT 2023
Edited
by admin
on Sat Dec 16 15:44:39 GMT 2023
Record UNII
VC3F6UTA6Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-DEOXYADEENOPHORINE, (+)-
Common Name English
(+)-5-DEOXYADEENOPHORINE
Common Name English
3,4-PIPERIDINEDIOL, 6-ETHYL-2-(HYDROXYMETHYL)-, (2R,3S,4S,6R)-
Systematic Name English
(2R,3S,4R,6S)-6-ETHYL-2-(HYDROXYMETHYL)PIPERIDINE-3,4-DIOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00441676
Created by admin on Sat Dec 16 15:44:39 GMT 2023 , Edited by admin on Sat Dec 16 15:44:39 GMT 2023
PRIMARY
PUBCHEM
10559165
Created by admin on Sat Dec 16 15:44:39 GMT 2023 , Edited by admin on Sat Dec 16 15:44:39 GMT 2023
PRIMARY
FDA UNII
VC3F6UTA6Y
Created by admin on Sat Dec 16 15:44:39 GMT 2023 , Edited by admin on Sat Dec 16 15:44:39 GMT 2023
PRIMARY
CAS
262615-98-5
Created by admin on Sat Dec 16 15:44:39 GMT 2023 , Edited by admin on Sat Dec 16 15:44:39 GMT 2023
PRIMARY