Physostigmine

Test Ligands Values Explained

Test Ligand ID - A unique identifier for the test ligand
Ligand Name - Name of the test ligand

Test Ligand ID1489
Ligand NamePhysostigmine
PubMed Compound Id5983
StructureProduct Image
Molecular FormulaC15H21N3O2
Molecular Weight275.35
SMILESC[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)OC(=O)NC)C)C
Synonymsphysostigmine
Eserine
Esromiotin
Physostol
Ezerin
Calabarine
Fysostigmin
Erserine
cogmine
eserin
Eserinum
Eserolein, methylcarbamate (ester)
(3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl methylcarbamate
CCRIS 3422
HSDB 3161
MCV 4484
EINECS 200-332-8
UNII-9U1VM840SP
NIH 10421
NSC 30782
NSC-30782
9U1VM840SP
CS 58525
DTXSID3023471
Methyl-carbamic acid, ester with eseroline
Carbamic acid, methyl-, ester with eseroline
MCV-4484
Physostigmine [USP:BAN]
DTXCID603471
Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester), (3aS-cis)-
1,2,3,3abeta,8abeta-Hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)-indol-5-yl methylcarbamate
(3aS-cis)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-ol methylcarbamate (ester)
Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester), (3aS-cis)
Physostigmine (USP:BAN)
Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester), (3aS,8aR)-
PHYSOSTIGMINE (MART.)
PHYSOSTIGMINE [MART.]
PHYSOSTIGMINE (USP IMPURITY)
PHYSOSTIGMINE [USP IMPURITY]
(3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo(2,3-b)indol-5-yl methylcarbamate
(-)-ESERINE
ESEROLEIN, METHYLCARBAMATE(ESTER)
200-332-8
PYRROLO(2,3-B)INDOL-5-OL, 1,2,3,3A,8,8A-HEXAHYDRO-1,3A,8-TRIMETHYL-, METHYLCARBAMATE(ESTER),(3AS-CIS)-
57-47-6
Antilirium
(-)-physostigmine
CHEMBL94
CHEBI:27953
NSC30782
NCGC00093889-03
Fysostigmin [Czech]
CHEMBL537674
(3aS,8aR)-1,3a,8-trimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-5-yl N-methylcarbamate
CAS-57-47-6
[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate
Eserolein, methylcarbamate
RCRA waste no. P204
physostigmin
(-) physostigmine
Eserine (TN)
Physostigmine (USP)
Spectrum_000916
Spectrum_001789
ESERINUM [HPUS]
SpecPlus_000381
Prestwick0_000566
Prestwick1_000566
Prestwick2_000566
Prestwick3_000566
Spectrum2_000330
Spectrum2_000757
Spectrum2_001283
Spectrum3_000545
Spectrum3_000901
Spectrum4_000997
Spectrum4_001631
Spectrum4_001913
Spectrum5_000441
Spectrum5_000626
Spectrum5_001672
PHYSOSTIGMINE [MI]
physostigmine.salicylic acid
PHYSOSTIGMINE [HSDB]
Lopac0_000483
SCHEMBL24044
BSPBio_000352
BSPBio_002189
KBioGR_001433
KBioGR_002061
KBioGR_002533
KBioSS_001396
KBioSS_002279
PHYSOSTIGMINE [VANDF]
MLS001304022
DivK1c_006477
SPECTRUM1500753
SPBio_000339
SPBio_000774
SPBio_001285
SPBio_002571
PHYSOSTIGMINE [WHO-DD]
BPBio1_000388
cid_657348
GTPL6598
MEGxp0_001872
ACon1_000097
BDBM11023
KBio1_001421
KBio2_001396
KBio2_002278
KBio2_003964
KBio2_004846
KBio2_006532
KBio2_007414
KBio3_001689
KBio3_001842
HMS1921G06
HMS2089M11
HMS2236L08
HMS3261B07
BCP19735
Carbamic acid, ester with eseroline
HY-N6608
MSK40315
Tox21_111228
Tox21_301591
Tox21_500483
BDBM50004000
BDBM50222010
CCG-38605
AKOS016843649
Tox21_111228_1
DB00981
FE59473
LP00483
SDCCGMLS-0066585.P001
SDCCGSBI-0050467.P005
NCGC00093889-01
NCGC00093889-02
NCGC00093889-04
NCGC00093889-05
NCGC00093889-06
NCGC00093889-07
NCGC00093889-08
NCGC00093889-09
NCGC00093889-10
NCGC00093889-12
NCGC00093889-13
NCGC00093889-20
NCGC00255345-01
NCGC00261168-01
1ST40315
AC-15983
AC-37456
DA-56831
SMR000718753
SBI-0050467.P004
CS-0034353
EU-0100483
NS00004015
P0406
Physostigmine 100 microg/mL in Acetonitrile
C06535
D00196
E 8375
G60920
EN300-23839407
Q410595
Eserine; Antilirium; Physostol; Esromiotin; Ezerin
SR-01000075341-1
WLN: T B556 EN GNTT&J B1 E1 G1 KOVM1
BRD-K25650355-001-02-5
BRD-K25650355-059-02-3
BRD-K25650355-059-12-2
BRD-K25650355-059-18-9
BRD-K25650355-065-02-0
(3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl methylcarbamate hydrochloride
(3aS,8aR)-1,3a,8-trimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-5-yl N-methylcarbamate; 2-hydroxybenzoic acid
1,2,3,3A.BETA.,8A.BETA.-HEXAHYDRO-1,3A,8-TRIMETHYLPYRROLO(2,3-B)-INDOL-5-YL METHYLCARBAMATE
Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-methylcarbamate), (3aS,8aR)-
Pyrrolo[2, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester), (3aS-cis)-
Created AtJan 13, 2025 2:47 pm
Updated AtJan 13, 2025 2:47 pm