Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: BMS CDK2/CYCLIN E INHIBITOR
Compound Identifier: 708457
Mol Structure 2D: 708457
Molecular Weight: 491
Formula: C23 H30 N4 O4 S2
Development Status: Biochemical standard
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST12030221322D 0 0.00000 0.00000 0^^ 33 35 0 0 0 999 V2000^ 5.0917 0.3958 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.6708 -0.6125 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.0083 1.4750 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.6292 2.5500 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.7667 2.9083 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.7667 -1.3958 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7792 -0.3208 0.0000 S 0 0 0 0 0 0 0 0 0^ 1.3833 -0.3208 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.2250 -1.3583 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.5792 -0.2542 0.0000 S 0 0 0 0 0 0 0 0 0^ 2.9414 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1645 -0.6764 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0059 -0.6764 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4042 -0.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7667 -0.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1458 -0.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1463 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7705 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7713 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1493 1.8314 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4748 1.4655 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4725 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1488 2.5439 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3882 2.5448 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.3892 1.8323 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0094 2.9081 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0220 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1532 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7953 0.5356 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0895 1.1901 0.0000 C 0 0 3 0 0 0 0 0 0^ 6.8025 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6707 1.7728 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0833 1.9125 0.0000 C 0 0 0 0 0 0 0 0 0^ 18 19 1 0 0 0^ 12 7 1 0 0 0^ 19 20 2 0 0 0^ 9 11 1 0 0 0^ 20 21 1 0 0 0^ 7 14 1 0 0 0^ 21 22 2 0 0 0^ 22 17 1 0 0 0^ 13 8 1 0 0 0^ 20 23 1 0 0 0^ 23 5 1 0 0 0^ 5 24 1 0 0 0^ 8 15 1 0 0 0^ 24 25 1 0 0 0^ 11 12 2 0 0 0^ 24 26 1 0 0 0^ 26 4 1 0 0 0^ 25 3 1 0 0 0^ 15 16 1 0 0 0^ 14 27 1 0 0 0^ 27 2 2 0 0 0^ 15 6 2 0 0 0^ 12 10 1 0 0 0^ 2 28 1 0 0 0^ 28 29 2 0 0 0^ 29 1 1 0 0 0^ 1 27 1 0 0 0^ 16 17 1 0 0 0^ 29 30 1 0 0 0^ 10 13 1 0 0 0^ 30 31 1 0 0 0^ 17 18 2 0 0 0^ 30 32 1 0 0 0^ 13 9 2 0 0 0^ 30 33 1 0 0 0^M END^^
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