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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9N3O2
Molecular Weight 155.1546
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BACIMETHRIN

SMILES

COC1=NC=C(CO)C(N)=N1

InChI

InChIKey=ZPNHGSNYBLXGOL-UHFFFAOYSA-N
InChI=1S/C6H9N3O2/c1-11-6-8-2-4(3-10)5(7)9-6/h2,10H,3H2,1H3,(H2,7,8,9)

HIDE SMILES / InChI

Molecular Formula C6H9N3O2
Molecular Weight 155.1546
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:31:05 GMT 2023
Edited
by admin
on Sat Dec 16 08:31:05 GMT 2023
Record UNII
378Z7N5REL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BACIMETHRIN
MI  
Common Name English
BACIMETHRIN [MI]
Common Name English
5-PYRIMIDINEMETHANOL, 4-AMINO-2-METHOXY-
Systematic Name English
4-AMINO-2-METHOXY-5-PYRIMIDINEMETHANOL
Systematic Name English
NSC-66577
Code English
4-AMINO-5-(HYDROXYMETHYL)-2-METHOXYPYRIMIDINE
Systematic Name English
Code System Code Type Description
PUBCHEM
96318
Created by admin on Sat Dec 16 08:31:06 GMT 2023 , Edited by admin on Sat Dec 16 08:31:06 GMT 2023
PRIMARY
CAS
3690-12-8
Created by admin on Sat Dec 16 08:31:06 GMT 2023 , Edited by admin on Sat Dec 16 08:31:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID70190381
Created by admin on Sat Dec 16 08:31:06 GMT 2023 , Edited by admin on Sat Dec 16 08:31:06 GMT 2023
PRIMARY
FDA UNII
378Z7N5REL
Created by admin on Sat Dec 16 08:31:06 GMT 2023 , Edited by admin on Sat Dec 16 08:31:06 GMT 2023
PRIMARY
MERCK INDEX
m59
Created by admin on Sat Dec 16 08:31:06 GMT 2023 , Edited by admin on Sat Dec 16 08:31:06 GMT 2023
PRIMARY Merck Index
NSC
66577
Created by admin on Sat Dec 16 08:31:06 GMT 2023 , Edited by admin on Sat Dec 16 08:31:06 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY