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Compound Report Overview

Compound Name: LOMUSTINE

Compound Identifier: 704541

Mol Structure 2D: 704541

Molecular Weight: 234

Formula: C9 H16 Cl N3 O2

Development Status: US FDA Approved

SMILES: ClCCN(N=O)C(=O)NC1CCCCC1

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222142D 0 0.00000 0.00000 0^^ 15 15 0 0 0 999 V2000^ -0.4333 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7625 0.6458 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.5500 1.7333 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.3417 -0.2750 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.1000 2.0208 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.8833 1.5833 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.3000 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6667 -0.1375 0.0000 C 0 0 3 0 0 0 0 0 0^ -4.1750 -1.9250 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -3.6375 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4625 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2167 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5500 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7917 -1.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.1333 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 1 1 0 0 0^ 5 1 2 0 0 0^ 6 3 2 0 0 0^ 7 2 1 0 0 0^ 8 4 1 0 0 0^ 9 10 1 0 0 0^ 10 7 1 0 0 0^ 11 8 1 0 0 0^ 12 8 1 0 0 0^ 13 12 1 0 0 0^ 14 11 1 0 0 0^ 15 13 1 0 0 0^ 15 14 1 0 0 0^M END^^

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