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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19N3O6
Molecular Weight 361.3493
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PYRIMINOBAC-METHYL, (Z)-

SMILES

CO\N=C(\C)C1=CC=CC(OC2=NC(OC)=CC(OC)=N2)=C1C(=O)OC

InChI

InChIKey=USSIUIGPBLPCDF-JMIUGGIZSA-N
InChI=1S/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3/b20-10-

HIDE SMILES / InChI

Molecular Formula C17H19N3O6
Molecular Weight 361.3493
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 Mon Mar 31 22:46:26 GMT 2025
Edited
by admin
on Mon Mar 31 22:46:26 GMT 2025
Record UNII
0W2Q6I2HA5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((4,6-DIMETHOXY-2-PYRIMIDINYL)OXY)-6-((1Z)-1-(METHOXYIMINO)ETHYL)-, METHYL ESTER BENZOIC ACID
Preferred Name English
PYRIMINOBAC-METHYL, (Z)-
Common Name English
2-((4,6-DIMETHOXY-2-PYRIMIDINYL)OXY)-6-(1-(METHOXYIMINO)ETHYL)-, METHYL ESTER, (Z)-
Systematic Name English
Code System Code Type Description
CAS
147411-70-9
Created by admin on Mon Mar 31 22:46:26 GMT 2025 , Edited by admin on Mon Mar 31 22:46:26 GMT 2025
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FDA UNII
0W2Q6I2HA5
Created by admin on Mon Mar 31 22:46:26 GMT 2025 , Edited by admin on Mon Mar 31 22:46:26 GMT 2025
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EPA CompTox
DTXSID201116751
Created by admin on Mon Mar 31 22:46:26 GMT 2025 , Edited by admin on Mon Mar 31 22:46:26 GMT 2025
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PUBCHEM
6451138
Created by admin on Mon Mar 31 22:46:26 GMT 2025 , Edited by admin on Mon Mar 31 22:46:26 GMT 2025
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