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Details

Stereochemistry ACHIRAL
Molecular Formula C19H27ClN6O2
Molecular Weight 406.91
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DA-6886

SMILES

COC1=CC(N)=C(Cl)C=C1C(=O)NCC2CCN(CCCN3C=CN=N3)CC2

InChI

InChIKey=AULLTYAISZREAX-UHFFFAOYSA-N
InChI=1S/C19H27ClN6O2/c1-28-18-12-17(21)16(20)11-15(18)19(27)22-13-14-3-8-25(9-4-14)6-2-7-26-10-5-23-24-26/h5,10-12,14H,2-4,6-9,13,21H2,1H3,(H,22,27)

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
DA-6886
Common Name English
4-AMINO-5-CHLORO-2-METHOXY-N-((1-(3-(1H-1,2,3-TRIAZOL-1-YL)PROPYL)-4-PIPERIDINYL)METHYL)BENZAMIDE
Systematic Name English
4-AMINO-5-CHLORO-2-METHOXY-N-((1-(3-(TRIAZOL-1-YL)PROPYL)-4-PIPERIDYL)METHYL)BENZAMIDE
Systematic Name English
BENZAMIDE, 4-AMINO-5-CHLORO-2-METHOXY-N-((1-(3-(1H-1,2,3-TRIAZOL-1-YL)PROPYL)-4-PIPERIDINYL)METHYL)-
Systematic Name English
Code System Code Type Description
DRUG BANK
DB12853
Created by admin on Sat Dec 16 11:31:18 UTC 2023 , Edited by admin on Sat Dec 16 11:31:18 UTC 2023
PRIMARY
CAS
1342815-16-0
Created by admin on Sat Dec 16 11:31:18 UTC 2023 , Edited by admin on Sat Dec 16 11:31:18 UTC 2023
PRIMARY
FDA UNII
J6388YJ4YR
Created by admin on Sat Dec 16 11:31:18 UTC 2023 , Edited by admin on Sat Dec 16 11:31:18 UTC 2023
PRIMARY
PUBCHEM
54575171
Created by admin on Sat Dec 16 11:31:18 UTC 2023 , Edited by admin on Sat Dec 16 11:31:18 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of DA-6886
NIH
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