Viewing Compound With Structures

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Compound Report Overview

Compound Name: CALTERIDOL CALCIUM
Compound Identifier: 706911
Mol Structure 2D: 706911
Molecular Weight: 482
Formula: C17 H29 N4 O7 . 2 Ca
Development Status: Preclinical
SMILES: [Ca+2].[Ca+2].CC(O)CN1CCN(CC(=O)[O-])CCN(CC(=O)[O-])CCN(CC(=O)[O-])CC1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222532D 0 0.00000 0.00000 0^^ 30 28 0 0 0 999 V2000^ -0.7625 -1.3917 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.9417 1.3125 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.7625 1.3333 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.9417 -1.3917 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.5667 1.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4083 -1.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4083 1.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8375 0.8000 0.0000 O 0 5 0 0 0 0 0 0 0^ -2.6875 -0.9542 0.0000 O 0 5 0 0 0 0 0 0 0^ -3.0708 2.5458 0.0000 O 0 5 0 0 0 0 0 0 0^ -1.4458 2.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6417 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4458 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0708 -2.6167 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.6875 0.8833 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2667 2.4458 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.6417 -2.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0917 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0917 1.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4375 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2500 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4375 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0917 1.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0917 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2500 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8375 -0.8792 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5667 -1.8250 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.2667 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2208 0.2583 0.0000 Ca 0 2 0 0 0 0 0 0 0^ 0.4125 0.0250 0.0000 Ca 0 2 0 0 0 0 0 0 0^ 2 19 1 0 0 0^ 3 21 1 0 0 0^ 4 24 1 0 0 0^ 5 12 1 0 0 0^ 6 13 1 0 0 0^ 7 11 1 0 0 0^ 8 5 1 0 0 0^ 9 6 1 0 0 0^ 10 7 1 0 0 0^ 11 3 1 0 0 0^ 12 2 1 0 0 0^ 13 1 1 0 0 0^ 14 6 2 0 0 0^ 15 7 2 0 0 0^ 16 5 2 0 0 0^ 17 4 1 0 0 0^ 18 1 1 0 0 0^ 19 23 1 0 0 0^ 20 22 1 0 0 0^ 21 25 1 0 0 0^ 22 4 1 0 0 0^ 23 3 1 0 0 0^ 24 18 1 0 0 0^ 25 1 1 0 0 0^ 26 27 1 0 0 0^ 27 17 1 0 0 0^ 28 27 1 0 0 0^ 2 20 1 0 0 0^M CHG 5 8 -1 9 -1 10 -1 29 2 30 2^M END^^
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