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(phenylmethyl) N-[(6-oxidanylidene-3,7-dihydropurin-2-yl)methyl]carbamate
(phenylmethyl) N-[(6-oxidanylidene-3,7-dihydropurin-2-yl)methyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCC2=NC(=O)C3=C(N2)N=CN3
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCC2=NC(=O)C3=C(N2)N=CN3
InChI
InChI=1S/C14H13N5O3/c20-13-11-12(17-8-16-11)18-10(19-13)6-15-14(21)22-7-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,15,21)(H2,16,17,18,19,20)
Other Product
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