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Compound Report Overview

Compound Name: NICARDIPINE

Compound Identifier: 704606

Mol Structure 2D: 704606

Molecular Weight: 480

Formula: C26 H29 N3 O6

Development Status: US FDA Approved

SMILES: COC(=O)C1=C(C)NC(=C(C1c2cccc(c2)[N+](=O)[O-])C(=O)OCCN(C)Cc3ccccc3)C

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222172D 0 0.00000 0.00000 0^^ 35 37 0 0 0 999 V2000^ 3.4750 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2417 -3.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8625 -3.4917 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.4750 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2417 -4.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8625 -4.9208 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.1250 -1.3542 0.0000 N 0 3 0 0 0 0 0 0 0^ 2.8625 -2.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1250 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6375 -3.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4542 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4708 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1125 -0.6250 0.0000 O 0 5 0 0 0 0 0 0 0^ 4.8417 -1.4667 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6292 -2.7708 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.1125 -2.7833 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.5875 -3.5583 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.7083 -3.8667 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.2000 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0250 -3.8250 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6083 -4.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0917 -4.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2417 -2.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8208 -3.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3542 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8625 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2417 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9625 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5875 -2.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4125 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.8333 -2.8958 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.4208 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.4375 -2.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.0333 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.0500 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 1 1 0 0 0^ 4 1 2 0 0 0^ 5 6 1 0 0 0^ 6 4 1 0 0 0^ 7 11 1 0 0 0^ 8 3 1 0 0 0^ 9 1 1 0 0 0^ 10 2 1 0 0 0^ 11 12 1 0 0 0^ 12 8 2 0 0 0^ 13 7 1 0 0 0^ 14 7 2 0 0 0^ 15 10 2 0 0 0^ 16 9 2 0 0 0^ 17 28 1 0 0 0^ 18 9 1 0 0 0^ 19 17 1 0 0 0^ 20 10 1 0 0 0^ 21 5 1 0 0 0^ 22 4 1 0 0 0^ 23 8 1 0 0 0^ 24 19 1 0 0 0^ 25 18 1 0 0 0^ 26 27 1 0 0 0^ 27 23 2 0 0 0^ 28 25 1 0 0 0^ 29 17 1 0 0 0^ 30 20 1 0 0 0^ 31 24 1 0 0 0^ 32 24 2 0 0 0^ 33 31 2 0 0 0^ 34 32 1 0 0 0^ 35 34 2 0 0 0^ 5 2 2 0 0 0^ 26 11 2 0 0 0^ 35 33 1 0 0 0^M CHG 2 7 1 13 -1^M END^^

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