2-azanyl-5-[(prop-2-enylamino)methyl]pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-5-[(prop-2-enylamino)methyl]pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 5-[(allylamino)methyl]-2-amino-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5-[(prop-2-enylamino)methyl]-4-pyrrolo[2,3-d]pyrimidinone IUPAC Name: 2-amino-5-[(prop-2-enylamino)methyl]pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 5-[(allylamino)methyl]-2-amino-pyrrolo[2,3-d]pyrimidin-4-one Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=C2C(=NC(=NC2=O)N)N=C1

Isomeric SMILES

C=CCNCC1=C2C(=NC(=NC2=O)N)N=C1

InChI

InChI=1S/C10H11N5O/c1-2-3-12-4-6-5-13-8-7(6)9(16)15-10(11)14-8/h2,5,12H,1,3-4H2,(H2,11,15,16)