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Chemistry

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Also known as: Tiaprost, 71116-82-0, (e)-7-[3,5-dihydroxy-2-[(e)-3-hydroxy-4-thiophen-3-yloxybut-1-enyl]cyclopentyl]hept-5-enoic acid, 5-heptenoic acid,7-[3,5-dihydroxy-2-[3-hydroxy-4-(3-thienyloxy)-1-butenyl]cyclopentyl]-, 7-[3,5-dihydroxy-2-[3-hydroxy-4-(3-thienyloxy)-1-butenyl]cyclopentyl]-5-heptenoic acid, Schembl12495592
Molecular Formula
C20H28O6S
Molecular Weight
396.5  g/mol
InChI Key
FYBFDIIAPRHIQS-SYJKBYRUSA-N

Tiaprost
1 2D Structure

Tiaprost

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-4-thiophen-3-yloxybut-1-enyl]cyclopentyl]hept-5-enoic acid
2.1.2 InChI
InChI=1S/C20H28O6S/c21-14(12-26-15-9-10-27-13-15)7-8-17-16(18(22)11-19(17)23)5-3-1-2-4-6-20(24)25/h1,3,7-10,13-14,16-19,21-23H,2,4-6,11-12H2,(H,24,25)/b3-1+,8-7+
2.1.3 InChI Key
FYBFDIIAPRHIQS-SYJKBYRUSA-N
2.1.4 Canonical SMILES
C1C(C(C(C1O)C=CC(COC2=CSC=C2)O)CC=CCCCC(=O)O)O
2.1.5 Isomeric SMILES
C1C(C(C(C1O)/C=C/C(COC2=CSC=C2)O)C/C=C/CCCC(=O)O)O
2.2 Synonyms
2.2.1 MeSH Synonyms

1. Tiaprost

2. Tiaprost, (1r-(1alpha(z),2beta(1e,3r*),3alpha,5alpha))-isomer

3. Tiaprost, (1r-(1alpha(z),2beta(1e,3s*),3alpha,5alpha))-isomer

2.2.2 Depositor-Supplied Synonyms

1. Tiaprost

2. 71116-82-0

3. (e)-7-[3,5-dihydroxy-2-[(e)-3-hydroxy-4-thiophen-3-yloxybut-1-enyl]cyclopentyl]hept-5-enoic Acid

4. 5-heptenoic Acid,7-[3,5-dihydroxy-2-[3-hydroxy-4-(3-thienyloxy)-1-butenyl]cyclopentyl]-

5. 7-[3,5-dihydroxy-2-[3-hydroxy-4-(3-thienyloxy)-1-butenyl]cyclopentyl]-5-heptenoic Acid

6. Schembl12495592

7. Schembl12495595

8. Dtxsid901021711

9. Bcp30311

10. Akos015896642

11. Hy-111478

12. Cs-0041593

13. A850966

2.3 Create Date
2006-04-28
3 Chemical and Physical Properties
Molecular Weight 396.5 g/mol
Molecular Formula C20H28O6S
XLogP31.7
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count7
Rotatable Bond Count11
Exact Mass396.16065978 g/mol
Monoisotopic Mass396.16065978 g/mol
Topological Polar Surface Area136 Ų
Heavy Atom Count27
Formal Charge0
Complexity509
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count5
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

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