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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H25NO5
Molecular Weight 299.3633
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LYCOPSAMINE

SMILES

CC(C)[C@]([C@]([H])(C)O)(C(=O)OCC1=CCN2CC[C@]([H])([C@@]12[H])O)O

InChI

InChIKey=SFVVQRJOGUKCEG-ZGFBFQLVSA-N
InChI=1S/C15H25NO5/c1-9(2)15(20,10(3)17)14(19)21-8-11-4-6-16-7-5-12(18)13(11)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3/t10-,12+,13+,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H25NO5
Molecular Weight 299.3633
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 Jun 26 03:30:07 UTC 2021
Edited
by admin
on Sat Jun 26 03:30:07 UTC 2021
Record UNII
UER4ET3OHI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LYCOPSAMINE
Common Name English
(+)-LYCOPSAMINE
Common Name English
3'-EPI-INTERMEDINE
Common Name English
RETRONECINE 9-((-)-VIRIDIFLORATE)
Common Name English
BUTANOIC ACID, 2,3-DIHYDROXY-2-(1-METHYLETHYL)-, (2,3,5,7A-TETRAHYDRO-1-HYDROXY-1H-PYRROLIZIN-7-YL)METHYL ESTER, (1R-(1.ALPHA.,7(2S*,3S*),7A.BETA.))-
Systematic Name English
Code System Code Type Description
FDA UNII
UER4ET3OHI
Created by admin on Sat Jun 26 03:30:07 UTC 2021 , Edited by admin on Sat Jun 26 03:30:07 UTC 2021
PRIMARY
EPA CompTox
10285-07-1
Created by admin on Sat Jun 26 03:30:07 UTC 2021 , Edited by admin on Sat Jun 26 03:30:07 UTC 2021
PRIMARY
CAS
10285-07-1
Created by admin on Sat Jun 26 03:30:07 UTC 2021 , Edited by admin on Sat Jun 26 03:30:07 UTC 2021
PRIMARY
PUBCHEM
107938
Created by admin on Sat Jun 26 03:30:07 UTC 2021 , Edited by admin on Sat Jun 26 03:30:07 UTC 2021
PRIMARY
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