Viewing Compound With Structures

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Compound Report Overview

Compound Name: AZIDOCILLIN
Compound Identifier: 705084
Mol Structure 2D: 705084
Molecular Weight: 375
Formula: C16 H17 N5 O4 S
Development Status: Preclinical
SMILES: CC1(C)SC2C(NC(=O)C(N=[N+]=[N-])c3ccccc3)C(=O)N2C1C(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222382D 0 0.00000 0.00000 0^^ 27 29 0 1 0 999 V2000^ -1.7625 0.6000 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.4750 -0.3250 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.8708 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5750 -0.0292 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.6958 0.6000 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.2458 -0.8542 0.0000 S 0 0 0 0 0 0 0 0 0^ -2.9833 -0.2667 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.2917 -0.4542 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.0875 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8292 -1.7542 0.0000 N 0 3 0 0 0 0 0 0 0^ 1.9375 -0.3792 0.0000 C 0 0 2 0 0 0 0 0 0^ -3.2500 1.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7042 -2.1750 0.0000 N 0 5 0 0 0 0 0 0 0^ 1.9500 -1.3417 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.4208 1.7458 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.0875 1.0125 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.7292 0.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2250 1.3958 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.8500 2.2458 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.9375 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5625 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7167 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5792 -0.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4417 1.6333 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 1.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0583 -1.1750 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^ 4 8 1 1 0 0^ 9 8 1 0 0 0^ 10 14 2 0 0 0^ 11 9 1 0 0 0^ 5 12 1 6 0 0^ 13 10 2 0 0 0^ 11 14 1 1 0 0^ 15 3 2 0 0 0^ 16 9 2 0 0 0^ 17 11 1 0 0 0^ 18 12 2 0 0 0^ 19 12 1 0 0 0^ 20 7 1 0 0 0^ 21 7 1 0 0 0^ 22 17 2 0 0 0^ 23 17 1 0 0 0^ 24 23 2 0 0 0^ 25 22 1 0 0 0^ 26 24 1 0 0 0^ 2 27 1 6 0 0^ 7 6 1 0 0 0^ 4 2 1 0 0 0^ 26 25 2 0 0 0^M CHG 2 10 1 13 -1^M END^^
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