SpectraBase Spectrum ID |
tFeQSKOgId |
Name |
2H-Pyrido[4,3-e]-1,3-oxazine-3(4H)-acetic acid, 5-(hydroxymethyl)-.alpha.,8-dimethyl-, (R)- |
CAS Registry Number |
97611-93-3 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16N2O4 |
InChI |
InChI=1S/C12H16N2O4/c1-7-11-10(9(5-15)3-13-7)4-14(6-18-11)8(2)12(16)17/h3,8,15H,4-6H2,1-2H3,(H,16,17)/t8-/m1/s1 |
InChIKey |
AMGGWLJCHLZFLS-MRVPVSSYSA-N |
Molecular Weight |
252.270 g/mol |
SMILES |
OCc1c2CN([C@@](C(=O)O)(C)[H])COc2c(nc1)C |
SPLASH |
splash10-0pb9-3950000000-73109ca5d27cedc51fd8 |
Source of Spectrum |
B-38-305-2 |
Synonyms |
(2R)-2-(5-(hydroxymethyl)-8-methyl-2H-pyrido[4,3-e][1,3]oxazin-3(4H)-yl)propanoic acid
(R)-2-[5-hydroxymethyl-8-methyl-3,4-dihydro[4,3-e]-1,3-oxazin-3-yl]propanoic acid |
Wiley ID |
1255221 |