Viewing Compound With Structures

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Compound Report Overview

Compound Name: RITIPENEM ACOXIL
Compound Identifier: 705971
Mol Structure 2D: 705971
Molecular Weight: 360
Formula: C13 H16 N2 O8 S
Development Status: Preclinical
SMILES: CC(O)C1C2SC(=C(N2C1=O)C(=O)OCOC(=O)C)COC(=O)N
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223132D 0 0.00000 0.00000 0^^ 25 26 0 1 0 999 V2000^ -1.5625 -0.2417 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.6125 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5625 0.7958 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.6708 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0750 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6125 1.0500 0.0000 S 0 0 0 0 0 0 0 0 0^ -2.6708 0.7958 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.2625 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4042 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3458 -0.6500 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.9292 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3125 -1.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6917 -1.7375 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.5958 1.2625 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.4375 1.2125 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.5667 -1.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8167 0.4333 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.9208 -2.1167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4417 -1.6042 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.3125 -0.2792 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.8417 2.1250 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.5958 2.3833 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.1792 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.5208 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6708 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 2 2 0 0 0^ 3 6 1 1 0 0^ 7 4 1 0 0 0^ 8 2 1 0 0 0^ 9 15 1 0 0 0^ 10 4 2 0 0 0^ 11 5 1 0 0 0^ 12 19 1 0 0 0^ 13 8 1 0 0 0^ 14 7 1 0 0 0^ 15 11 1 0 0 0^ 16 13 1 0 0 0^ 17 9 2 0 0 0^ 18 8 2 0 0 0^ 19 16 1 0 0 0^ 20 12 2 0 0 0^ 21 9 1 0 0 0^ 14 22 1 1 0 0^ 23 12 1 0 0 0^ 24 14 1 0 0 0^ 7 25 1 1 0 0^ 7 3 1 0 0 0^ 6 5 1 0 0 0^M END^^
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