SpectraBase Spectrum ID |
ARpTmaAJV7j |
Name |
2-[[4-(cyanomethoxy)-6-[(2-oxo-2-pentoxyethyl)amino]-1,3,5-triazin-2-yl]amino]acetic acid pentyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H30N6O5 |
InChI |
InChI=1S/C19H30N6O5/c1-3-5-7-10-28-15(26)13-21-17-23-18(25-19(24-17)30-12-9-20)22-14-16(27)29-11-8-6-4-2/h3-8,10-14H2,1-2H3,(H2,21,22,23,24,25) |
InChIKey |
CUTZLVKLFFGCAU-UHFFFAOYSA-N |
Molecular Weight |
422.486 g/mol |
SMILES |
N(c1nc(nc(n1)NCC(=O)OCCCCC)OCC#N)CC(=O)OCCCCC |
SPLASH |
splash10-0a4l-7629100000-17bfb7e625cacbdeeaa4 |
Synonyms |
2-[[4-[(2-amoxy-2-keto-ethyl)amino]-6-(cyanomethoxy)-s-triazin-2-yl]amino]acetic acid amyl ester
Pentyl 2-[[4-(cyanomethoxy)-6-[(2-oxidanylidene-2-pentoxy-ethyl)amino]-1,3,5-triazin-2-yl]amino]ethanoate
Pentyl 2-[[4-(cyanomethoxy)-6-[(2-oxo-2-pentoxy-ethyl)amino]-1,3,5-triazin-2-yl]amino]acetate |
Wiley ID |
1445316 |