Viewing Compound With Structures

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Compound Report Overview

Compound Name: PODOPHYLLOTOXIN
Compound Identifier: 700690
Mol Structure 2D: 700690
Molecular Weight: 414
Formula: C22 H22 O8
Development Status: US FDA Approved
SMILES: COc1cc(cc(OC)c1OC)C2C3C(COC3=O)C(O)c4cc5OCOc5cc24
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222192D 0 0.00000 0.00000 0^^ 32 36 0 1 0 999 V2000^ 1.6375 2.0583 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.0250 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6375 1.1000 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.8125 0.6208 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.0250 2.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8125 2.5333 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.8250 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5417 0.8083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8583 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8583 2.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8667 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0875 1.6000 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.5417 2.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6917 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0500 -1.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6833 2.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6833 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6542 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0125 -0.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5500 0.7833 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.6000 2.3458 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.1625 1.5708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8417 -0.0792 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.8250 3.4833 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.8542 -3.1417 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.5292 -2.1417 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.7208 -2.3042 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.0625 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5667 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5458 -1.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7042 0.1625 0.0000 H 0 0 0 0 0 0 0 0 0^ 1.7042 3.0083 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 5 2 0 0 0^ 3 1 1 0 0 0^ 4 3 1 0 0 0^ 5 6 1 0 0 0^ 6 1 1 0 0 0^ 4 7 1 6 0 0^ 8 3 1 0 0 0^ 9 2 1 0 0 0^ 10 5 1 0 0 0^ 11 15 2 0 0 0^ 12 13 1 0 0 0^ 13 1 1 0 0 0^ 14 18 2 0 0 0^ 15 19 1 0 0 0^ 16 10 2 0 0 0^ 17 16 1 0 0 0^ 18 7 1 0 0 0^ 19 7 2 0 0 0^ 20 17 1 0 0 0^ 21 16 1 0 0 0^ 22 21 1 0 0 0^ 23 8 2 0 0 0^ 6 24 1 6 0 0^ 25 11 1 0 0 0^ 26 14 1 0 0 0^ 27 15 1 0 0 0^ 28 25 1 0 0 0^ 29 26 1 0 0 0^ 30 27 1 0 0 0^ 3 31 1 1 0 0^ 1 32 1 6 0 0^ 12 8 1 0 0 0^ 2 4 1 0 0 0^ 17 9 2 0 0 0^ 11 14 1 0 0 0^ 22 20 1 0 0 0^M END^^
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