NSC81022
Molecular Formula:
C15H18N4O3
InChI: InChI=1/C15H18N4O3/c1-9-12(13(20)19-15(16)18-9)3-2-8-17-11-6-4-10(5-7-11)14(21)22/h4-7,17H,2-3,8H2,1H3,(H,21,22)(H3,16,18,19,20)/f/h18,21H,16H2
InChIKey: InChIKey=GOKUKACLBHSQFF-IRBGHFOCCW
SMILES: CC1=C(C(=O)N=C(N1)N)CCCNC2=CC=C(C=C2)C(=O)O
Names:
NSC81022
2499-35-6
4-[3-(2-amino-4-methyl-6-oxo-3H-pyrimidin-5-yl)propylamino]benzoic acid
Registries:
PubChem CID 255455
PubChem ID 120219
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