| SpectraBase Spectrum ID |
Li4NRAsQjKA |
| Name |
N1-(p-Acetamidobenzyl)-N3-n-propyl-5,6-diaminouracil |
| Alternate Name(s) |
N-{4-[(5,6-diamino-2,4-dioxo-3-propyl-3,4-dihydro-1(2H)-pyrimidinyl)methyl]phenyl}acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21N5O3 |
| InChI |
InChI=1S/C16H21N5O3/c1-3-8-20-15(23)13(17)14(18)21(16(20)24)9-11-4-6-12(7-5-11)19-10(2)22/h4-7H,3,8-9,17-18H2,1-2H3,(H,19,22) |
| InChIKey |
FGYWOVDLNJCFOX-UHFFFAOYSA-N |
| Molecular Weight |
331.376 g/mol |
| SMILES |
NC1=C(C(N(C(N1Cc1ccc(cc1)NC(C)=O)=O)CCC)=O)N |
| SPLASH |
splash10-0aba-0900000000-9155254b1da9d04be009 |
| Source of Spectrum |
H1-51-34-1 |
| Wiley ID |
817067 |
