U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C20H25N2O
Molecular Weight 309.4253
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 1
Charge 1

SHOW SMILES / InChI
Structure of MACUSINE B

SMILES

[H][C@]12CC3=C(NC4=C3C=CC=C4)[C@@H]5C[C@H]([C@H]1CO)\C(C[N@+]25C)=C/C

InChI

InChIKey=KRTATNOTKFNEFT-GXFHUVTISA-N
InChI=1S/C20H25N2O/c1-3-12-10-22(2)18-9-15-13-6-4-5-7-17(13)21-20(15)19(22)8-14(12)16(18)11-23/h3-7,14,16,18-19,21,23H,8-11H2,1-2H3/q+1/b12-3-/t14-,16+,18-,19-,22+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MACUSINE B
MI  
Common Name English
MACUSINE B [MI]
Common Name English
MACUSINE B CATION
Common Name English
MACUSINE B ION
Common Name English
SARPAGANIUM, 17-HYDROXY-4-METHYL-, (4.ALPHA.)-
Common Name English
Code System Code Type Description
CAS
6792-07-0
Created by admin on Sat Dec 16 08:06:16 GMT 2023 , Edited by admin on Sat Dec 16 08:06:16 GMT 2023
PRIMARY
FDA UNII
E695J9A64A
Created by admin on Sat Dec 16 08:06:16 GMT 2023 , Edited by admin on Sat Dec 16 08:06:16 GMT 2023
PRIMARY
PUBCHEM
91617603
Created by admin on Sat Dec 16 08:06:16 GMT 2023 , Edited by admin on Sat Dec 16 08:06:16 GMT 2023
PRIMARY
MERCK INDEX
m288
Created by admin on Sat Dec 16 08:06:16 GMT 2023 , Edited by admin on Sat Dec 16 08:06:16 GMT 2023
PRIMARY Merck Index