Viewing Compound With Structures

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Compound Report Overview

Compound Name: CARBENICILLIN
Compound Identifier: 707631
Mol Structure 2D: 707631
Molecular Weight: 378
Formula: C17 H18 N2 O6 S
Development Status: US FDA Approved
SMILES: CC1(C)SC2C(NC(=O)C(C(=O)O)c3ccccc3)C(=O)N2C1C(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222062D 0 0.00000 0.00000 0^^ 29 31 0 1 0 999 V2000^ 5.0875 -3.4625 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.0875 -2.7458 0.0000 C 0 0 1 0 0 0 0 0 0^ 4.3667 -3.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3667 -2.7458 0.0000 C 0 0 1 0 0 0 0 0 0^ 5.7583 -3.6792 0.0000 C 0 0 2 0 0 0 0 0 0^ 5.7583 -2.5250 0.0000 S 0 0 0 0 0 0 0 0 0^ 6.1667 -3.1042 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.1750 -2.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6958 -2.9333 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.4917 -2.6458 0.0000 C 0 0 3 0 0 0 0 0 0^ 6.3375 -4.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3500 -3.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9208 -4.0833 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.3333 -1.7583 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.9875 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2750 -4.8083 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6625 -3.5500 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.9792 -3.7875 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.8500 -3.8208 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.7792 -3.4750 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7458 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3167 -2.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1458 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8000 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6250 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9333 -1.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0875 -2.0375 0.0000 H 0 0 0 0 0 0 0 0 0^ 5.2375 -4.1792 0.0000 H 0 0 0 0 0 0 0 0 0^ 4.2583 -2.0542 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 8 1 0 0 0^ 5 11 1 6 0 0^ 12 10 1 0 0 0^ 13 3 2 0 0 0^ 14 8 2 0 0 0^ 15 10 1 0 0 0^ 16 11 2 0 0 0^ 17 12 2 0 0 0^ 18 11 1 0 0 0^ 19 12 1 0 0 0^ 20 7 1 0 0 0^ 21 7 1 0 0 0^ 22 15 1 0 0 0^ 23 15 2 0 0 0^ 24 22 2 0 0 0^ 25 23 1 0 0 0^ 26 25 2 0 0 0^ 2 27 1 6 0 0^ 5 28 1 1 0 0^ 4 29 1 6 0 0^ 7 6 1 0 0 0^ 4 2 1 0 0 0^ 26 24 1 0 0 0^M END^^
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