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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11N3O
Molecular Weight 189.2138
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Tambjamine A

SMILES

COC1=CC(=N\C1=C/N)C2=CC=CN2

InChI

InChIKey=GJNSSIMWWMJOMD-TWGQIWQCSA-N
InChI=1S/C10H11N3O/c1-14-10-5-8(13-9(10)6-11)7-3-2-4-12-7/h2-6,12H,11H2,1H3/b9-6-

HIDE SMILES / InChI

Molecular Formula C10H11N3O
Molecular Weight 189.2138
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:49:35 GMT 2023
Edited
by admin
on Sat Dec 16 19:49:35 GMT 2023
Record UNII
54NXH97KX7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tambjamine A
Common Name English
Methanamine, 1-[3-methoxy-5-(1H-pyrrol-2-yl)-2H-pyrrol-2-ylidene]-,
Systematic Name English
(1Z)-1-[3-Methoxy-5-(1H-pyrrol-2-yl)-2H-pyrrol-2-ylidene]methanamine
Systematic Name English
(Z)-[3-methoxy-5-(1H-pyrrol-2-yl)pyrrol-2-ylidene]methanamine
Systematic Name English
Code System Code Type Description
FDA UNII
54NXH97KX7
Created by admin on Sat Dec 16 19:49:35 GMT 2023 , Edited by admin on Sat Dec 16 19:49:35 GMT 2023
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WIKIPEDIA
Tambjamine
Created by admin on Sat Dec 16 19:49:35 GMT 2023 , Edited by admin on Sat Dec 16 19:49:35 GMT 2023
PRIMARY
CAS
85850-00-6
Created by admin on Sat Dec 16 19:49:35 GMT 2023 , Edited by admin on Sat Dec 16 19:49:35 GMT 2023
PRIMARY