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5-[(3S)-3-azanylpyrrolidin-1-yl]-3-nitro-pyrazolo[1,5-a]pyrimidin-7-amine
5-[(3S)-3-azanylpyrrolidin-1-yl]-3-nitro-pyrazolo[1,5-a]pyrimidin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC1N)C2=NC3=C(C=NN3C(=C2)N)[N+](=O)[O-]
Isomeric SMILES
C1CN(C[C@H]1N)C2=NC3=C(C=NN3C(=C2)N)[N+](=O)[O-]
InChI
InChI=1S/C10H13N7O2/c11-6-1-2-15(5-6)9-3-8(12)16-10(14-9)7(4-13-16)17(18)19/h3-4,6H,1-2,5,11-12H2/t6-/m0/s1
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