ethyl 2-[(2R,4S)-2-[(2-azanyl-6-chloranyl-purin-9-yl)methyl]-4-azido-pyrrolidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[(2R,4S)-2-[(2-azanyl-6-chloranyl-purin-9-yl)methyl]-4-azido-pyrrolidin-1-yl]ethanoate Openeye Name: ethyl 2-[(2R,4S)-2-[(2-amino-6-chloro-purin-9-yl)methyl]-4-azido-pyrrolidin-1-yl]acetate CAS Name: 2-[(2R,4S)-2-[(2-amino-6-chloro-9-purinyl)methyl]-4-azido-1-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2R,4S)-2-[(2-amino-6-chloropurin-9-yl)methyl]-4-azidopyrrolidin-1-yl]acetate Traditional Name: 2-[(2R,4S)-2-[(2-amino-6-chloro-purin-9-yl)methyl]-4-azido-pyrrolidino]acetic acid ethyl ester Formula: C14H18ClN9O2 MolecularWeight: 379.80482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CC(CC1CN2C=NC3=C2N=C(N=C3Cl)N)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)CN1C[C@H](C[C@@H]1CN2C=NC3=C2N=C(N=C3Cl)N)N=[N+]=[N-]

InChI

InChI=1S/C14H18ClN9O2/c1-2-26-10(25)6-23-4-8(21-22-17)3-9(23)5-24-7-18-11-12(15)19-14(16)20-13(11)24/h7-9H,2-6H2,1H3,(H2,16,19,20)/t8-,9+/m0/s1