PubChem3259552
Molecular Formula:
C
14
H
21
N
5
O
3
InChI:
InChI=1/C14H21N5O3/c1-4-9(8-20)18-6-5-7-19-10-11(15-13(18)19)16(2)14(22)17(3)12(10)21/h9,20H,4-8H2,1-3H3
InChIKey:
InChIKey=GKDJJMLFZXXQQF-UHFFFAOYAO
SMILES:
CCC(CO)N1CCCN2C1=NC3=C2C(=O)N(C(=O)N3C)C
Names:
PubChem3259552
Registries:
PubChem CID 2802531
PubChem ID 3259552