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- ChemComp-UIP: (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL-1-ETHYL-3-OX... -

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Basic information

EntryDatabase: PDB chemical components / ID: UIP
NameName: (1R,3as,4R,8as,8br)-4-(2-benzo[1,3]dioxol-5-ylmethyl-1-ethyl-3-oxo-decahydro-pyrrolo[3,4-A]pyrrolizin-4-yl)-benzamidine

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Chemical information

Composition
Formula: C26H30N4O3 / Number of atoms: 63 / Formula weight: 446.541 / Formal charge: 0
OthersType: NON-POLYMER / PDB classification: HETAIN / Three letter code: UIP
History
Create componentJun 26, 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=C1N(C(CC)C4C1C(c2ccc(C(=[N@H])N)cc2)N3CCCC34)Cc5ccc6OCOc6c5
CACTVS 3.341CC[CH]1[CH]2[CH]3CCCN3[CH]([CH]2C(=O)N1Cc4ccc5OCOc5c4)c6ccc(cc6)C(N)=N
OpenEye OEToolkits 1.5.0CCC1C2C3CCCN3C(C2C(=O)N1Cc4ccc5c(c4)OCO5)c6ccc(cc6)C(=N)N

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SMILES CANONICAL

CACTVS 3.341CC[C@@H]1[C@H]2[C@@H]3CCCN3[C@H]([C@H]2C(=O)N1Cc4ccc5OCOc5c4)c6ccc(cc6)C(N)=N
OpenEye OEToolkits 1.5.0CC[C@@H]1[C@H]2[C@@H]3CCC[N@@]3[C@H]([C@H]2C(=O)N1Cc4ccc5c(c4)OCO5)c6ccc(cc6)C(=N)N

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InChI

InChI 1.03InChI=1S/C26H30N4O3/c1-2-18-22-19-4-3-11-29(19)24(16-6-8-17(9-7-16)25(27)28)23(22)26(31)30(18)13-15-5-10-20-21(12-15)33-14-32-20/h5-10,12,18-19,22-24H,2-4,11,13-14H2,1H3,(H3,27,28)/t18-,19+,22+,23+,24+/m1/s1

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InChIKey

InChI 1.03RCAUWWFTOCHSJH-KEXZDOINSA-N

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SYSTEMATIC NAME

ACDLabs 10.044-[(1R,3aS,4R,8aS,8bR)-2-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-3-oxodecahydropyrrolo[3,4-a]pyrrolizin-4-yl]benzenecarboximidamide
OpenEye OEToolkits 1.5.04-[(1R,3aS,4R,5S,8aS,8bR)-2-(1,3-benzodioxol-5-ylmethyl)-1-ethyl-3-oxo-1,3a,4,6,7,8,8a,8b-octahydropyrrolo[3,4-a]pyrrolizin-4-yl]benzenecarboximidamide

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PDB entries

Showing all 2 items

PDB-1y3w:
TRYPSIN INHIBITOR COMPLEX

PDB-1ype:
Thrombin Inhibitor Complex

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