| SpectraBase Spectrum ID |
GllJytGyf8D |
| Name |
2-[[3-(phenylcarbamoylamino)pyrazinoyl]amino]acetic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N5O4 |
| InChI |
InChI=1S/C15H15N5O4/c1-24-11(21)9-18-14(22)12-13(17-8-7-16-12)20-15(23)19-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,18,22)(H2,17,19,20,23) |
| InChIKey |
OJIXTMPUIQKWCG-UHFFFAOYSA-N |
| Molecular Weight |
329.316 g/mol |
| SMILES |
N(C(c1c(nccn1)NC(Nc1ccccc1)=O)=O)CC(=O)OC |
| SPLASH |
splash10-01r6-6941000000-70225b41d7b7b29991d6 |
| Source of Spectrum |
KC-0-2283-8 |
| Synonyms |
2-[[[3-[[anilino(oxo)methyl]amino]-2-pyrazinyl]-oxomethyl]amino]acetic acid methyl ester
Methyl 2-[[3-(phenylcarbamoylamino)pyrazin-2-yl]carbonylamino]ethanoate
Methyl 2-[[3-(phenylcarbamoylamino)pyrazine-2-carbonyl]amino]acetate |
| Wiley ID |
825902 |
