名称: 6-[(2,4-diaminopyrimidin-5-yl)methyl]-1-methylindol-4-ol
SMILES:
CN1C=CC2=C1C=C(C=C2O)CC3=CN=C(N=C3N)N分子式: C14H15N5O
分子量: 269.30
InChIKey: ZVEYSGDZCDYYHI-UHFFFAOYSA-N
PubChem CID: 22742890 →同義語
SCHEMBL6866560ZVEYSGDZCDYYHI-UHFFFAOYSA-N6-(2,4-Diamino-pyrimidin-5-ylmethyl)-1-methyl-1H-indol-4-ol
6 件の反応に参加→