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

Details

Stereochemistry ABSOLUTE
Molecular Formula C21H21N2O3.ClO4
Molecular Weight 448.854
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SERPENTINE PERCHLORATE

SMILES

[O-]Cl(=O)(=O)=O.[H][C@]12C[N+]3=C(C[C@]1([H])C(=CO[C@H]2C)C(=O)OC)C4=C(C=C3)C5=C(N4)C=CC=C5

InChI

InChIKey=PTOSFPIAJZFESV-RXAPEJBRSA-N
InChI=1S/C21H20N2O3.ClHO4/c1-12-16-10-23-8-7-14-13-5-3-4-6-18(13)22-20(14)19(23)9-15(16)17(11-26-12)21(24)25-2;2-1(3,4)5/h3-8,11-12,15-16H,9-10H2,1-2H3;(H,2,3,4,5)/t12-,15-,16+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
SERPENTINE PERCHLORATE
Common Name English
SERPENTINE (ALKALOID), PERCHLORATE
Common Name English
OXAYOHIMBANIUM, 3,4,5,6,16,17-HEXADEHYDRO-16-(METHOXYCARBONYL)-19-METHYL-, (19.ALPHA.)-, PERCHLORATE
Systematic Name English
SERPENTINE (ALKALOID) PERCHLORATE [MI]
Common Name English
Code System Code Type Description
CAS
11046-86-9
Created by admin on Sat Dec 16 19:07:22 GMT 2023 , Edited by admin on Sat Dec 16 19:07:22 GMT 2023
PRIMARY
PUBCHEM
90478853
Created by admin on Sat Dec 16 19:07:22 GMT 2023 , Edited by admin on Sat Dec 16 19:07:22 GMT 2023
PRIMARY
MERCK INDEX
m9873
Created by admin on Sat Dec 16 19:07:22 GMT 2023 , Edited by admin on Sat Dec 16 19:07:22 GMT 2023
PRIMARY Merck Index
FDA UNII
50402RV849
Created by admin on Sat Dec 16 19:07:22 GMT 2023 , Edited by admin on Sat Dec 16 19:07:22 GMT 2023
PRIMARY