Viewing Compound With Structures

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Compound Report Overview

Compound Name: 2-CHLORO-N6-CYCLOPENTYLADENOSINE
Compound Identifier: 707418
Mol Structure 2D: 707418
Molecular Weight: 370
Formula: C15 H20 Cl N5 O4
Development Status: Biochemical standard
SMILES: OCC1OC(C(O)C1O)n2cnc3c(NC4CCCC4)nc(Cl)nc23
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222012D 0 0.00000 0.00000 0^^ 25 28 0 1 0 999 V2000^ 1.6792 -0.5667 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.8125 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6875 -1.7667 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.8125 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0000 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0000 -0.7667 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.6792 0.9083 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.3917 -2.6667 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.8083 0.6333 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.2292 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9375 -1.2542 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.8083 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4792 -2.6667 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.2042 -1.7667 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.0000 2.0208 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.9167 -3.4167 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.6000 -0.7542 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -0.0458 -3.4167 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.7833 2.4708 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.6500 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3583 -2.0167 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.8583 3.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6500 2.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2375 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7833 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 1 0 0^ 4 2 2 0 0 0^ 5 4 1 0 0 0^ 6 2 1 0 0 0^ 7 10 2 0 0 0^ 8 3 1 0 0 0^ 9 12 1 0 0 0^ 10 1 1 0 0 0^ 11 3 1 0 0 0^ 12 6 2 0 0 0^ 13 8 1 0 0 0^ 14 11 1 0 0 0^ 15 5 1 0 0 0^ 8 16 1 6 0 0^ 17 12 1 0 0 0^ 13 18 1 6 0 0^ 19 15 1 0 0 0^ 14 20 1 1 0 0^ 21 20 1 0 0 0^ 22 19 1 0 0 0^ 23 19 1 0 0 0^ 24 23 1 0 0 0^ 25 22 1 0 0 0^ 7 4 1 0 0 0^ 13 14 1 0 0 0^ 9 5 2 0 0 0^ 25 24 1 0 0 0^M END^^
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