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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H21N2O3.Cl.H2O
Molecular Weight 402.871
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SERPENTINE HYDROCHLORIDE MONOHYDRATE

SMILES

O.[Cl-].[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=UGUBTUODWHYFNG-MTGQHVAJSA-N
InChI=1S/C21H20N2O3.ClH.H2O/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;;/h3-8,11-12,15-16H,9-10H2,1-2H3;1H;1H2/t12-,15-,16+;;/m0../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
SERPENTINE HYDROCHLORIDE MONOHYDRATE
Common Name English
SERPENTINE (ALKALOID) HYDROCHLORIDE MONOHYDRATE [MI]
Common Name English
OXAYOHIMBANIUM, 3,4,5,6,16,17-HEXADEHYDRO-16-(METHOXYCARBONYL)-19-METHYL-, CHLORIDE, MONOHYDRATE, (19.ALPHA.)-
Systematic Name English
SERPENTINE (ALKALOID) HYDROCHLORIDE MONOHYDRATE
MI  
Common Name English
Code System Code Type Description
FDA UNII
FLV96HHS77
Created by admin on Sat Dec 16 09:32:22 UTC 2023 , Edited by admin on Sat Dec 16 09:32:22 UTC 2023
PRIMARY
PUBCHEM
90479252
Created by admin on Sat Dec 16 09:32:22 UTC 2023 , Edited by admin on Sat Dec 16 09:32:22 UTC 2023
PRIMARY
MERCK INDEX
m9873
Created by admin on Sat Dec 16 09:32:22 UTC 2023 , Edited by admin on Sat Dec 16 09:32:22 UTC 2023
PRIMARY Merck Index
CAS
6696-52-2
Created by admin on Sat Dec 16 09:32:22 UTC 2023 , Edited by admin on Sat Dec 16 09:32:22 UTC 2023
PRIMARY