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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21N3O6
Molecular Weight 375.3758
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 1,6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-oxo-4-pyrimidinecarboxylate

SMILES

COC(=O)C1=C(O)C(=O)N(C)C(=N1)C(C)(C)NC(=O)OCC2=CC=CC=C2

InChI

InChIKey=SNDXNBICJATRDW-UHFFFAOYSA-N
InChI=1S/C18H21N3O6/c1-18(2,20-17(25)27-10-11-8-6-5-7-9-11)16-19-12(15(24)26-4)13(22)14(23)21(16)3/h5-9,22H,10H2,1-4H3,(H,20,25)

HIDE SMILES / InChI

Approval Year

Name Type Language
1,6-Dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-oxo-4-pyrimidinecarboxylic acid methyl ester
Preferred Name English
Methyl 1,6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-oxo-4-pyrimidinecarboxylate
Systematic Name English
4-Pyrimidinecarboxylic acid, 1,6-dihydro-5-hydroxy-1-methyl-2-[1-methyl-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-6-oxo-, methyl ester
Systematic Name English
2-(1-Benzyloxycarbonylamino-1-methylethyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid methyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
69MXV4D5DS
Created by admin on Wed Apr 02 19:42:23 GMT 2025 , Edited by admin on Wed Apr 02 19:42:23 GMT 2025
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EPA CompTox
DTXSID40715848
Created by admin on Wed Apr 02 19:42:23 GMT 2025 , Edited by admin on Wed Apr 02 19:42:23 GMT 2025
PRIMARY
CAS
888504-27-6
Created by admin on Wed Apr 02 19:42:23 GMT 2025 , Edited by admin on Wed Apr 02 19:42:23 GMT 2025
PRIMARY
PUBCHEM
54690598
Created by admin on Wed Apr 02 19:42:23 GMT 2025 , Edited by admin on Wed Apr 02 19:42:23 GMT 2025
PRIMARY