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- ChemComp-3NH: (3S)-TETRAHYDROFURAN-3-YL (1R,2S)-3-[4-((1R)-2-{[(S)-AMINO(HYDROX... -

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Basic information

EntryDatabase: PDB chemical components / ID: 3NH
NameName: (3S)-tetrahydrofuran-3-yl (1R,2S)-3-[4-((1R)-2-{[(S)-amino(hydroxy)methyl]oxy}-2,3-dihydro-1H-inden-1-yl)-2-benzyl-3-oxopyrrolidin-2-yl]-1-benzyl-2-hydroxypropylcarbamate

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Chemical information

Composition
Formula: C36H43N3O7 / Number of atoms: 89 / Formula weight: 629.743 / Formal charge: 0
Others

1npa

Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 3NH / Model coordinates PDB-ID: 1NPA
History
Create componentApr 29, 2003
Modify descriptorJun 4, 2011
External linksUniChem / ChemSpider / 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 10.04O=C(OC1CCOC1)NC(Cc2ccccc2)C(O)CC5(C(=O)C(C4c3ccccc3CC4OC(O)N)CN5)Cc6ccccc6
CACTVS 3.341N[CH](O)O[CH]1Cc2ccccc2[CH]1[CH]3CN[C](C[CH](O)[CH](Cc4ccccc4)NC(=O)O[CH]5CCOC5)(Cc6ccccc6)C3=O
OpenEye OEToolkits 1.5.0c1ccc(cc1)CC(C(CC2(C(=O)C(CN2)C3c4ccccc4CC3OC(N)O)Cc5ccccc5)O)NC(=O)OC6CCOC6

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SMILES CANONICAL

CACTVS 3.341N[C@@H](O)O[C@@H]1Cc2ccccc2[C@@H]1[C@@H]3CN[C@](C[C@H](O)[C@H](Cc4ccccc4)NC(=O)O[C@H]5CCOC5)(Cc6ccccc6)C3=O
OpenEye OEToolkits 1.5.0c1ccc(cc1)C[C@@H]([C@H](C[C@]2(C(=O)C(CN2)[C@H]3c4ccccc4C[C@H]3OC(N)O)Cc5ccccc5)O)NC(=O)OC6CCOC6

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InChI

InChI 1.03InChI=1S/C36H43N3O7/c37-34(42)46-31-18-25-13-7-8-14-27(25)32(31)28-21-38-36(33(28)41,19-24-11-5-2-6-12-24)20-30(40)29(17-23-9-3-1-4-10-23)39-35(43)45-26-15-16-44-22-26/h1-14,26,28-32,34,38,40,42H,15-22,37H2,(H,39,43)/t26-,28-,29-,30-,31+,32+,34-,36-/m0/s1

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InChIKey

InChI 1.03BYWKHOXUUACYRY-RJAVELRTSA-N

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SYSTEMATIC NAME

ACDLabs 10.04(3S)-tetrahydrofuran-3-yl {(1S,2S)-3-[(2S,4R)-4-{(1S,2R)-2-[(S)-amino(hydroxy)methoxy]-2,3-dihydro-1H-inden-1-yl}-2-benzyl-3-oxopyrrolidin-2-yl]-1-benzyl-2-hydroxypropyl}carbamate
OpenEye OEToolkits 1.5.0oxolan-3-yl N-[(2S,3S)-4-[(2S)-4-[(1S,2R)-2-(amino-hydroxy-methoxy)-2,3-dihydro-1H-inden-1-yl]-3-oxo-2-(phenylmethyl)pyrrolidin-2-yl]-3-hydroxy-1-phenyl-butan-2-yl]carbamate

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PDB entries

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PDB-1npa:
crystal structure of HIV-1 protease-hup

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