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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=C(C(=O)OC)C(OC2=NC(OC)=CC(OC)=N2)=CC=C1

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

Approval Year

Unknown
86413
Name Type Language
PYRIMINOBAC-METHYL, (Z)-
Common Name English
2-((4,6-DIMETHOXY-2-PYRIMIDINYL)OXY)-6-((1Z)-1-(METHOXYIMINO)ETHYL)-, METHYL ESTER BENZOIC ACID
Systematic 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 Sat Dec 16 09:39:54 UTC 2023 , Edited by admin on Sat Dec 16 09:39:54 UTC 2023
PRIMARY
FDA UNII
0W2Q6I2HA5
Created by admin on Sat Dec 16 09:39:54 UTC 2023 , Edited by admin on Sat Dec 16 09:39:54 UTC 2023
PRIMARY
EPA CompTox
DTXSID201116751
Created by admin on Sat Dec 16 09:39:54 UTC 2023 , Edited by admin on Sat Dec 16 09:39:54 UTC 2023
PRIMARY
PUBCHEM
6451138
Created by admin on Sat Dec 16 09:39:54 UTC 2023 , Edited by admin on Sat Dec 16 09:39:54 UTC 2023
PRIMARY
NIH
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