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Compound Report Overview

Compound Name: CARBENICILLIN INDANYL

Compound Identifier: 701852

Mol Structure 2D: 701852

Molecular Weight: 495

Formula: C26 H26 N2 O6 S

Development Status: US FDA Approved

SMILES: CC1(C)SC2C(NC(=O)C(C(=O)Oc3ccc4CCCc4c3)c5ccccc5)C(=O)N2C1C(=O)O

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222422D 0 0.00000 0.00000 0^^ 37 41 0 1 0 999 V2000^ 6.2667 -4.0792 0.0000 N 0 0 3 0 0 0 0 0 0^ 6.2667 -3.2417 0.0000 C 0 0 1 0 0 0 0 0 0^ 5.4417 -4.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4417 -3.2417 0.0000 C 0 0 1 0 0 0 0 0 0^ 7.0625 -4.3292 0.0000 C 0 0 2 0 0 0 0 0 0^ 7.0625 -2.9917 0.0000 S 0 0 0 0 0 0 0 0 0^ 7.5542 -3.6500 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.7417 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6417 -3.4417 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.8792 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9792 -3.4542 0.0000 C 0 0 3 0 0 0 0 0 0^ 7.7542 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5500 -2.1042 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.8542 -4.6750 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.3750 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6292 -4.4625 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.1250 -2.4042 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.0292 -1.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7500 -1.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8417 -4.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2542 -0.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4500 -5.5292 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.5042 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.5417 -4.6875 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.9042 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2250 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2542 -4.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0917 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5000 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9000 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9250 -4.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0750 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2542 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4000 -4.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4917 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2667 -2.4167 0.0000 H 0 0 0 0 0 0 0 0 0^ 5.2917 -2.4375 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 3 1 0 0 0^ 5 1 1 0 0 0^ 6 2 1 0 0 0^ 7 5 1 0 0 0^ 8 9 1 0 0 0^ 4 9 1 1 0 0^ 10 11 1 0 0 0^ 11 8 1 0 0 0^ 5 12 1 6 0 0^ 13 10 1 0 0 0^ 14 3 2 0 0 0^ 15 19 1 0 0 0^ 16 8 2 0 0 0^ 17 10 2 0 0 0^ 18 13 1 0 0 0^ 19 18 2 0 0 0^ 20 11 1 0 0 0^ 21 23 1 0 0 0^ 22 12 2 0 0 0^ 23 25 2 0 0 0^ 24 12 1 0 0 0^ 25 18 1 0 0 0^ 26 7 1 0 0 0^ 27 7 1 0 0 0^ 28 15 1 0 0 0^ 29 28 1 0 0 0^ 30 21 1 0 0 0^ 31 20 2 0 0 0^ 32 20 1 0 0 0^ 33 31 1 0 0 0^ 34 32 2 0 0 0^ 35 34 1 0 0 0^ 2 36 1 6 0 0^ 4 37 1 6 0 0^ 7 6 1 0 0 0^ 4 2 1 0 0 0^ 35 33 2 0 0 0^ 21 15 2 0 0 0^ 29 30 1 0 0 0^M END^^

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