Prostaglandin F2
Properties
- Molecular formula
- C20H34O5
- Molar mass
- 354.49 g/mol
- Exact mass
- 354.2406 Da
- Melting point
- 25–35 °C
- logP
- 3.04Crippen estimate
- Polar surface area
- 98.0 Ų
- H-bond donors / acceptors
- 4 / 4
- Rotatable bonds
- 12
- Stereocentres
- S, R, R, S, Rin SMILES atom order
- Double bonds
- EE/Z, in SMILES order
Identifiers
CAS number
551-11-1SMILES
CCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=CCCCC(=O)O)[C@@H](O)C[C@H]1OInChIKey
PXGPLTODNUVGFL-YNNPMVKQSA-NInChI
InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
28 names · show all
- Prosta-5,13-dien-1-oic acid, 9,11,15-trihydroxy-, (5Z,9α,11α,13E,15S)-
- 5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-
- (5Z,9α,11α,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dien-1-oic acid
- PGF2α
- Prostaglandin F2α
- Prostaglandin F2a
- Dinoprost
- 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic acid
- U 14583
- 9α,11α,15(S)-Trihydroxy-5-cis-13-trans-prostadienoic acid
- (+)-Prostaglandin F2α
- Prostin F 2 alpha
- PGF2a
- Enzaprost
- Amoglandin
- Enzaprost F
- Panacelan
- Cyclosin
- Prostarmon F
- 9α,11α-PGF2
- Protamodin
- Cyclosin (pharmaceutical)
- Glandin N
- 9α,11α-PGF2α
- Dinifertin
- Prostamate
- Croniben
- Glandin
Work with Prostaglandin F2
Similar compounds
Dinoprost tromethamine38562-01-583 % similar
Prostaglandin E2363-24-669 % similar
Carboprost35700-23-367 % similar
Prostacyclin35121-78-965 % similar
Leukotriene B471160-24-263 % similar
Carboprost tromethamine58551-69-259 % similar
Cloprostenol40665-92-758 % similar
D-Cloprostenol54276-21-058 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds