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N~4~-(3-methylphenyl)-5-nitro-N~2~-(tetrahydrofuran-2-ylmethyl)pyrimidine-2,4,6-triamine

Catalog ID
STK549463
SMILES Cc1cccc(c1)Nc1nc(NCC2CCCO2)nc(c1[N+](=O)[O-])N

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C16H20N6O3 MW 344.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N6O3/c1-10-4-2-5-11(8-10)19-15-13(22(23)24)14(17)20-16(21-15)18-9-12-6-3-7-25-12/h2,4-5,8,12H,3,6-7,9H2,1H3,(H4,17,18,19,20,21)
InChIKey
AHCZFBWFUFETIS-UHFFFAOYSA-N
Synonyms
836645-95-5
(4AMINO6(MTOLUIDINO)5NITROPYRIMIDIN2YL)(TETRAHYDROFURFURYL)AMINE
(6AMINO5NITRO2((OXOLAN2YLMETHYL)AMINO)PYRIMIDIN4YL)(3METHYLPHENYL)AMINE
4N(3METHYLPHENYL)5NITRO2N(OXOLAN2YLMETHYL)PYRIMIDINE246TRIAMINE
5NITRON(TETRAHYDROFURAN2YLMETHYL)NMTOLYLPYRIMIDINE246TRIAMINE
5nitroN2((tetrahydrofuran2yl)methyl)N4(mtolyl)pyrimidine246triamine
836645955
CC1=CC(=CC=C1)NC2=NC(=NC(=C2(N+)(=O)(O))N)NCC3CCCO3
Cc1cccc(c1)Nc1nc(NCC2CCCO2)nc(c1(N+)(=O)(O))N
InChI=1SC16H20N6O3c11042511(810)191513(22(23)24)14(17)2016(2115)189126372512h245812H3679H21H3(H41718192021)
MFCD03691625
N~4~(3methylphenyl)5nitroN~2~(tetrahydrofuran2ylmethyl)pyrimidine246triamine
N4(3METHYLPHENYL)5NITRON2(2OXOLANYLMETHYL)PYRIMIDINE246TRIAMINE
N4(3METHYLPHENYL)5NITRON2(OXOLAN2YLMETHYL)PYRIMIDINE246TRIAMINE
N4(3METHYLPHENYL)5NITRON2(TETRAHYDROFURAN2YLMETHYL)PYRIMIDINE246TRIAMINE
ZINC000004305923
ZINC000004305925

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Available files

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