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Compound Report Overview

Compound Name: (RS)-ALPHA-CYCLOPROPYL-4-PHOSPHONOPHENYLGLYCINE

Compound Identifier: 704265

Mol Structure 2D: 704265

Molecular Weight: 271

Formula: C11 H14 N O5 P

Development Status: Biochemical standard

SMILES: NC(C1CC1)(C(=O)O)c2ccc(cc2)P(=O)(O)O

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222002D 0 0.00000 0.00000 0^^ 18 19 0 0 0 999 V2000^ -2.8333 -1.7917 0.0000 P 0 0 3 0 0 0 0 0 0^ 1.9167 0.9208 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.1542 2.0875 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.1042 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0875 2.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0792 3.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6833 -1.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7042 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8333 -3.2375 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.0875 -1.1917 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.5208 -0.5292 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.1708 -1.2667 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.6833 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5208 -1.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7042 -1.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5208 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7250 2.3583 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.2417 0.9333 0.0000 O 0 0 0 0 0 0 0 0 0^ 2 8 1 0 0 0^ 3 2 1 0 0 0^ 4 2 1 0 0 0^ 5 3 1 0 0 0^ 6 3 1 0 0 0^ 7 1 1 0 0 0^ 8 15 2 0 0 0^ 9 1 2 0 0 0^ 10 4 2 0 0 0^ 11 1 1 0 0 0^ 12 1 1 0 0 0^ 13 7 1 0 0 0^ 14 7 2 0 0 0^ 15 14 1 0 0 0^ 16 13 2 0 0 0^ 17 2 1 0 0 0^ 18 4 1 0 0 0^ 8 16 1 0 0 0^ 5 6 1 0 0 0^M END^^

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