6-amino-1-benzyl-5-[2-[2-(dipropan-2-ylamino)ethylamino]acetyl]-3-methyl-pyrimidine-2,4-dione
Molecular Formula:
C
22
H
33
N
5
O
3
InChI:
InChI=1/C22H33N5O3/c1-15(2)26(16(3)4)12-11-24-13-18(28)19-20(23)27(22(30)25(5)21(19)29)14-17-9-7-6-8-10-17/h6-10,15-16,24H,11-14,23H2,1-5H3
InChIKey:
InChIKey=HSMLGLFAFYJIHJ-UHFFFAOYAV
SMILES:
CC(C)N(CCNCC(=O)C1=C(N(C(=O)N(C1=O)C)CC2=CC=CC=C2)N)C(C)C
Names:
6-amino-1-benzyl-5-[2-[2-(dipropan-2-ylamino)ethylamino]acetyl]-3-methyl-pyrimidine-2,4-dione
Registries:
PubChem CID 4855338
PubChem ID 9809867