Viewing Compound With Structures

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Compound Report Overview

Compound Name: BENSERAZIDE
Compound Identifier: 701232
Mol Structure 2D: 701232
Molecular Weight: 257
Formula: C10 H15 N3 O5
Development Status: Launched outside US, not listed by FDA
SMILES: NC(CO)C(=O)NNCc1ccc(O)c(O)c1O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222302D 0 0.00000 0.00000 0^^ 18 18 0 0 0 999 V2000^ -2.2750 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3750 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3583 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3042 0.8333 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.3458 0.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1958 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3542 -0.7542 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4542 0.8458 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.2750 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5250 0.3208 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.1958 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2750 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2250 0.2875 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.4208 -1.2792 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.1458 -1.2417 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.4083 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3000 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4042 2.4083 0.0000 O 0 0 0 0 0 0 0 0 0^ 2 8 1 0 0 0^ 3 1 2 0 0 0^ 4 2 1 0 0 0^ 5 3 1 0 0 0^ 6 1 1 0 0 0^ 7 2 2 0 0 0^ 8 10 1 0 0 0^ 9 11 1 0 0 0^ 10 16 1 0 0 0^ 11 6 2 0 0 0^ 12 1 1 0 0 0^ 13 4 1 0 0 0^ 14 3 1 0 0 0^ 15 6 1 0 0 0^ 16 5 1 0 0 0^ 17 4 1 0 0 0^ 18 17 1 0 0 0^ 9 5 2 0 0 0^M END^^
Structure View
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