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2,4,5,7-tetradeuterio-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-amine
2,4,5,7-tetradeuterio-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=NC=C(C=C2C1)N
Isomeric SMILES
[2H]C1CC2=NC(=C(C(=C2C(N1C)[2H])[2H])N)[2H]
InChI
InChI=1S/C9H13N3/c1-12-3-2-9-7(6-12)4-8(10)5-11-9/h4-5H,2-3,6,10H2,1H3/i3D,4D,5D,6D
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl 4-(3-imidazol-1-yl-3-oxidanylidene-propyl)-4-methyl-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
- [[N'-[5-[methoxy(methyl)amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentyl]carbamimidoyl]amino] 4-methoxy-2,3,6-trimethyl-benzenesulfinate
- tert-butyl N-[2-(1,3-benzothiazol-2-yl)-1-(2-methyl-1,4,5,6-tetrahydrocyclopenta[d]imidazol-5-yl)-2-oxidanyl-ethyl]carbamate
- tert-butyl N-(4-methyl-3-oxidanylidene-pyrazolidin-4-yl)carbamate
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- 6-methyl-7,8-dihydro-5H-1,6-naphthyridine
