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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H25NO5
Molecular Weight 299.3627
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of INTERMEDINE, (+)-

SMILES

[H][C@@]12[C@H](O)CCN1CC=C2COC(=O)[C@](O)(C(C)C)[C@@H](C)O

InChI

InChIKey=SFVVQRJOGUKCEG-OPQSFPLASA-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+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
INTERMEDINE, (+)-
Common Name English
(+)-INTERMEDINE
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*,3R*),7A.BETA.))-
Systematic Name English
3'-EPI-LYCOPSAMINE
Common Name English
Code System Code Type Description
FDA UNII
DLC9FEP81A
Created by admin on Sat Dec 16 10:57:58 GMT 2023 , Edited by admin on Sat Dec 16 10:57:58 GMT 2023
PRIMARY
PUBCHEM
114843
Created by admin on Sat Dec 16 10:57:58 GMT 2023 , Edited by admin on Sat Dec 16 10:57:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID001020073
Created by admin on Sat Dec 16 10:57:58 GMT 2023 , Edited by admin on Sat Dec 16 10:57:58 GMT 2023
PRIMARY
CAS
10285-06-0
Created by admin on Sat Dec 16 10:57:58 GMT 2023 , Edited by admin on Sat Dec 16 10:57:58 GMT 2023
PRIMARY
ChEMBL
CHEMBL214332
Created by admin on Sat Dec 16 10:57:58 GMT 2023 , Edited by admin on Sat Dec 16 10:57:58 GMT 2023
PRIMARY