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- ChemComp-FI1: 6-chloro-N-((3S)-2-oxo-1-(2-oxo-2-((5S)-8-oxo-5,6-dihydro-1H-1,5-... -

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Basic information

EntryDatabase: PDB chemical components / ID: FI1
NameName: 6-chloro-N-((3S)-2-oxo-1-(2-oxo-2-((5S)-8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)ethyl)piperidin-3-yl)naphthalene-2-sulfonamide

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Chemical information

Composition
Formula: C28H29ClN4O5S / Number of atoms: 68 / Formula weight: 569.072 / Formal charge: 0
Others

3sw2

Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: FI1 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3SW2
History
Create componentJul 15, 2011
External linksUniChem / ChemSpider / BindingDB / PubChem / ZINC / Wikipedia search / Google search

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Structure visualization

Structure viewerMolecule:
MolmilJmol/JSmol

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Details

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SMILES

ACDLabs 12.01Clc2ccc1cc(ccc1c2)S(=O)(=O)NC3C(=O)N(CCC3)CC(=O)N6CC5CN4C(=O)C=CC=C4C(C5)C6
CACTVS 3.370Clc1ccc2cc(ccc2c1)[S](=O)(=O)N[CH]3CCCN(CC(=O)N4C[CH]5C[CH](C4)C6=CC=CC(=O)N6C5)C3=O
OpenEye OEToolkits 1.7.2c1cc(cc2c1cc(cc2)Cl)S(=O)(=O)NC3CCCN(C3=O)CC(=O)N4CC5CC(C4)C6=CC=CC(=O)N6C5

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SMILES CANONICAL

CACTVS 3.370Clc1ccc2cc(ccc2c1)[S](=O)(=O)N[C@H]3CCCN(CC(=O)N4C[C@@H]5C[C@H](C4)C6=CC=CC(=O)N6C5)C3=O
OpenEye OEToolkits 1.7.2c1cc(cc2c1cc(cc2)Cl)S(=O)(=O)N[C@H]3CCCN(C3=O)CC(=O)N4C[C@@H]5C[C@H](C4)C6=CC=CC(=O)N6C5

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InChI

InChI 1.03InChI=1S/C28H29ClN4O5S/c29-22-8-6-20-13-23(9-7-19(20)12-22)39(37,38)30-24-3-2-10-31(28(24)36)17-27(35)32-14-18-11-21(16-32)25-4-1-5-26(34)33(25)15-18/h1,4-9,12-13,18,21,24,30H,2-3,10-11,14-17H2/t18-,21+,24-/m0/s1

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InChIKey

InChI 1.03FLGSVBQCPOVGER-VNZMSGEBSA-N

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SYSTEMATIC NAME

ACDLabs 12.016-chloro-N-[(3S)-2-oxo-1-{2-oxo-2-[(1R,5S)-8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl]ethyl}piperidin-3-yl]naphthalene-2-sulfonamide

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PDB entries

Showing all 1 items

PDB-3sw2:
X-ray crystal structure of human FXA in complex with 6-chloro-N-((3S)-2-oxo-1-(2-oxo-2-((5S)-8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)ethyl)piperidin-3-yl)naphthalene-2-sulfonamide

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