Viewing Compound With Structures

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Compound Report Overview

Compound Name: CEPHALEXIN
Compound Identifier: 707661
Mol Structure 2D: 707661
Molecular Weight: 347
Formula: C16 H17 N3 O4 S
Development Status: US FDA Approved
SMILES: CC1=C(N2C(SC1)C(NC(=O)C(N)c3ccccc3)C2=O)C(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222062D 0 0.00000 0.00000 0^^ 24 26 0 1 0 999 V2000^ 11.7241 -2.2491 0.0000 N 0 0 0 0 0 0 0 0 0^ 11.1204 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.5083 -2.2504 0.0000 C 0 0 1 0 0 0 0 0 0^ 11.1206 -3.3160 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.8924 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.5110 -1.5338 0.0000 N 0 0 0 0 0 0 0 0 0^ 9.2712 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.8847 -3.3226 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.6452 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.2677 -3.6771 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.6506 -3.3201 0.0000 C 0 0 0 0 0 0 0 0 0^ 12.9292 -3.4583 0.0000 N 0 0 3 0 0 0 0 0 0^ 12.2250 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ 12.2250 -2.7500 0.0000 C 0 0 2 0 0 0 0 0 0^ 12.9292 -2.7500 0.0000 C 0 0 1 0 0 0 0 0 0^ 13.5333 -3.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 13.5333 -2.3917 0.0000 S 0 0 0 0 0 0 0 0 0^ 14.1542 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ 13.5333 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 14.1542 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.7167 -3.9625 0.0000 O 0 0 0 0 0 0 0 0 0^ 14.1542 -4.8917 0.0000 O 0 0 0 0 0 0 0 0 0^ 12.9292 -4.8917 0.0000 O 0 0 0 0 0 0 0 0 0^ 14.7708 -3.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 2 2 0 0 0^ 5 3 1 0 0 0^ 3 6 1 1 0 0^ 7 5 2 0 0 0^ 8 5 1 0 0 0^ 9 7 1 0 0 0^ 10 8 2 0 0 0^ 11 10 1 0 0 0^ 11 9 2 0 0 0^ 13 12 1 0 0 0^ 14 15 1 0 0 0^ 15 12 1 0 0 0^ 16 12 1 0 0 0^ 15 17 1 1 0 0^ 18 16 2 0 0 0^ 19 16 1 0 0 0^ 20 18 1 0 0 0^ 21 13 2 0 0 0^ 22 19 2 0 0 0^ 23 19 1 0 0 0^ 24 18 1 0 0 0^ 14 13 1 0 0 0^ 20 17 1 0 0 0^ 14 1 1 1 0 0^M END^^
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