 Home > Encyclopedia > 1,2-Oxazino[6,5-b]indol-6-ol, 2,3,4,4a,9,9a-hexahydro-2,4a,9-trimethyl-, 6-(N-methylcarbamate), (4aS,9aS)-

1,2-Oxazino[6,5-b]indol-6-ol, 2,3,4,4a,9,9a-hexahydro-2,4a,9-trimethyl-, 6-(N-methylcarbamate), (4aS,9aS)-

1,2-Oxazino[6,5-b]indol-6-ol, 2,3,4,4a,9,9a-hexahydro-2,4a,9-trimethyl-, 6-(N-methylcarbamate), (4aS,9aS)- structure

CAS No:
25573-43-7
Formula:
C15H21N3O3
Chemical Name:
1,2-Oxazino[6,5-b]indol-6-ol, 2,3,4,4a,9,9a-hexahydro-2,4a,9-trimethyl-, 6-(N-methylcarbamate), (4aS,9aS)-
Synonyms:
1,2-Oxazino[6,5-b]indol-6-ol,2,3,4,4a,9,9a-hexahydro-2,4a,9-trimethyl-,6-(N-methylcarbamate),(4aS,9aS)-;Geneserine;1,2-Oxazino[6,5-b]indol-6-ol,2,3,4,4a,9,9a-hexahydro-2,4a,9-trimethyl-,methylcarbamate (ester),(4aS-cis)-;1,2-Oxazino[6,5-b]indol-6-ol,2,3,4,4a,9,9a-hexahydro-2,4a,9-trimethyl-,methylcarbamate (ester),(4aS,9aS)-;Eseridine;(-)-Geneserine;Physostigmine aminoxide;Eserine oxide;Eserine aminoxide;NSC 340071;427-99-6;1414-36-4

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Description

Eseridine is a member of indoles.

1,2-Oxazino[6,5-b]indol-6-ol, 2,3,4,4a,9,9a-hexahydro-2,4a,9-trimethyl-, 6-(N-methylcarbamate), (4aS,9aS)- Basic Attributes

Molecular Weight：

291.34554

Exact Mass：

291.35

EC Number：

247-111-2

UNII：

LW9S78L4M8

NSC Number：

340071

Characteristics

PSA：

XLogP3：

2.09930

Density：

1.189g/cm3

Melting Point：

129 °C

Refractive Index：

1.556

Specific rotation：

D15 -175° (alc)

Drug Information

MeSH Entry Terms：

geneserine

Computed Properties

Molecular Weight:291.35
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:291.15829154
Monoisotopic Mass:291.15829154
Topological Polar Surface Area:54
Heavy Atom Count:21
Complexity:419
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,2-Oxazino[6,5-b]indol-6-ol, 2,3,4,4a,9,9a-hexahydro-2,4a,9-trimethyl-, 6-(N-methylcarbamate), (4aS,9aS)-

Description
Basic Attributes
Characteristics
Drug Information
Computed Properties

1,2-Oxazino[6,5-b]indol-6-ol, 2,3,4,4a,9,9a-hexahydro-2,4a,9-trimethyl-, 6-(N-methylcarbamate), (4aS,9aS)-

SDS

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