Eseridine , CAS No.25573-43-7

CAS: 25573-43-7 Cat. No.: E1318490 Numero EC: 247-111-2 PubChem CID: 65719
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50mg
E1318490-50mg
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100mg
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Specifiche

Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Nomi e identificatori
Sorrisi canonici
CC12CCN(OC1N(C3=C2C=C(C=C3)OC(=O)NC)C)C
IUPAC Name
[(4aS,9aS)-2,4a,9-trimethyl-4,9a-dihydro-3H-oxazino[6,5-b]indol-6-yl] N-methylcarbamate
InChIKey
CNBHDDBNEKKMJH-ZFWWWQNUSA-N
INCHI
1S/C15H21N3O3/c1-15-7-8-17(3)21-13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2/h5-6,9,13H,7-8H2,1-4H3,(H,16,19)/t13-,15-/m0/s1
Isomeri SMILES
C[C@@]12CCN(O[C@@H]1N(C3=C2C=C(C=C3)OC(=O)NC)C)C
CAS alternativo
25573-43-7
PubChem CID
65719
Numero NSC
340071
Termini MeSH
geneserine

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseIndoles and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentIndoles and derivatives
Alternative Parents Dialkylarylamines  Benzenoids  1,2-oxazinanes  Propargyl-type 1,3-dipolar organic compounds  Oxacyclic compounds  N-organohydroxylamines  Carboximidic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Imines  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Indole or derivatives - Dialkylarylamine - 1,2-oxazinane - Oxazinane - Benzenoid - Carboximidic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Oxacycle - N-organohydroxylamine - Azacycle - Organopnictogen compound - Organooxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Imine - Organic oxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as indoles and derivatives. These are organic compounds containing an indole, which is a bicyclic ring system made up of a six-membered benzene ring fused to a five-membered nitrogen-containing pyrrole ring.
External Descriptors Pyrroloindole alkaloids
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare291.350 g/mol
XLogP30.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass291.158 Da
Monoisotopic Mass291.158 Da
Topological Polar Surface Area54.000 Ų
Heavy Atom Count21
Formal Charge0
Complexity419.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
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