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Details

Stereochemistry ACHIRAL
Molecular Formula C14H19N3O.ClH
Molecular Weight 281.781
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Tambjamine C hydrochloride

SMILES

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

InChI

InChIKey=PZBFBRNDLHNKON-CHHCPSLASA-N
InChI=1S/C14H19N3O.ClH/c1-10(2)8-15-9-13-14(18-3)7-12(17-13)11-5-4-6-16-11;/h4-7,9-10,15-16H,8H2,1-3H3;1H/b13-9-;

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C14H19N3O
Molecular Weight 245.3202
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 19:51:06 GMT 2023
Edited
by admin
on Sat Dec 16 19:51:06 GMT 2023
Record UNII
NM65R877UR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tambjamine C hydrochloride
Common Name English
1-Propanamine, N-[(Z)-[3-methoxy-5-(1H-pyrrol-2-yl)-2H-pyrrol-2-ylidene]methyl]-2-methyl-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
CAS
1375345-61-1
Created by admin on Sat Dec 16 19:51:07 GMT 2023 , Edited by admin on Sat Dec 16 19:51:07 GMT 2023
PRIMARY
FDA UNII
NM65R877UR
Created by admin on Sat Dec 16 19:51:07 GMT 2023 , Edited by admin on Sat Dec 16 19:51:07 GMT 2023
PRIMARY
Related Record Type Details
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